N-[2-[5-azanyl-2-methyl-3-phenylmethoxy-7-pyridin-3-yl-8-[(E)-2-pyridin-4-ylethenyl]-4-(pyridin-2-ylmethoxy)quinolin-6-yl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: N-[2-[5-azanyl-2-methyl-3-phenylmethoxy-7-pyridin-3-yl-8-[(E)-2-pyridin-4-ylethenyl]-4-(pyridin-2-ylmethoxy)quinolin-6-yl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: N-[2-[5-amino-3-benzyloxy-2-methyl-7-(3-pyridyl)-4-(2-pyridylmethoxy)-8-[(E)-2-(4-pyridyl)vinyl]-6-quinolyl]-2-oxo-ethyl]prop-2-enamide CAS Name: N-[2-[5-amino-2-methyl-3-phenylmethoxy-7-(3-pyridinyl)-8-[(E)-2-pyridin-4-ylethenyl]-4-(2-pyridinylmethoxy)-6-quinolinyl]-2-oxoethyl]-2-propenamide IUPAC Name: N-[2-[5-amino-2-methyl-3-phenylmethoxy-7-pyridin-3-yl-8-[(E)-2-pyridin-4-ylethenyl]-4-(pyridin-2-ylmethoxy)quinolin-6-yl]-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-[5-amino-3-benzoxy-2-methyl-7-(3-pyridyl)-4-(2-pyridylmethoxy)-8-[(E)-2-(4-pyridyl)vinyl]-6-quinolyl]-2-keto-ethyl]acrylamide Formula: C40H34N6O4 MolecularWeight: 662.73576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C(=C2C=CC3=CC=NC=C3)C4=CN=CC=C4)C(=O)CNC(=O)C=C)N)C(=C1OCC5=CC=CC=C5)OCC6=CC=CC=N6

Isomeric SMILES

CC1=NC2=C(C(=C(C(=C2/C=C/C3=CC=NC=C3)C4=CN=CC=C4)C(=O)CNC(=O)C=C)N)C(=C1OCC5=CC=CC=C5)OCC6=CC=CC=N6

InChI

InChI=1S/C40H34N6O4/c1-3-33(48)45-23-32(47)35-34(29-12-9-18-43-22-29)31(15-14-27-16-20-42-21-17-27)38-36(37(35)41)40(50-25-30-13-7-8-19-44-30)39(26(2)46-38)49-24-28-10-5-4-6-11-28/h3-22H,1,23-25,41H2,2H3,(H,45,48)/b15-14+