N-[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]-6-pyridin-3-yl-7-[(E)-2-pyridin-4-ylethenyl]quinolin-5-yl]prop-2-enamide

Systemtic Name: N-[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]-6-pyridin-3-yl-7-[(E)-2-pyridin-4-ylethenyl]quinolin-5-yl]prop-2-enamide Openeye Name: N-[3-benzyloxy-2-methyl-4-[(E)-prop-1-enyl]-6-(3-pyridyl)-7-[(E)-2-(4-pyridyl)vinyl]-5-quinolyl]prop-2-enamide CAS Name: N-[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]-6-(3-pyridinyl)-7-[(E)-2-pyridin-4-ylethenyl]-5-quinolinyl]-2-propenamide IUPAC Name: N-[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]-6-pyridin-3-yl-7-[(E)-2-pyridin-4-ylethenyl]quinolin-5-yl]prop-2-enamide Traditional Name: N-[3-benzoxy-2-methyl-4-[(E)-prop-1-enyl]-6-(3-pyridyl)-7-[(E)-2-(4-pyridyl)vinyl]-5-quinolyl]acrylamide Formula: C35H30N4O2 MolecularWeight: 538.6383

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=NC(=C1OCC3=CC=CC=C3)C)C=C(C(=C2NC(=O)C=C)C4=CN=CC=C4)C=CC5=CC=NC=C5

Isomeric SMILES

C/C=C/C1=C2C(=NC(=C1OCC3=CC=CC=C3)C)C=C(C(=C2NC(=O)C=C)C4=CN=CC=C4)/C=C/C5=CC=NC=C5

InChI

InChI=1S/C35H30N4O2/c1-4-10-29-33-30(38-24(3)35(29)41-23-26-11-7-6-8-12-26)21-27(15-14-25-16-19-36-20-17-25)32(28-13-9-18-37-22-28)34(33)39-31(40)5-2/h4-22H,2,23H2,1,3H3,(H,39,40)/b10-4+,15-14+