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

Systemtic Name: (E)-N-[2-(5-azanyl-4-methoxy-2-methyl-3-phenylmethoxy-quinolin-6-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(5-amino-3-benzyloxy-4-methoxy-2-methyl-6-quinolyl)-2-oxo-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(5-amino-4-methoxy-2-methyl-3-phenylmethoxy-6-quinolinyl)-2-oxoethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-amino-4-methoxy-2-methyl-3-phenylmethoxyquinolin-6-yl)-2-oxoethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(5-amino-3-benzoxy-4-methoxy-2-methyl-6-quinolyl)-2-keto-ethyl]-3-(3-pyridyl)acrylamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C(=O)CNC(=O)C=CC3=CN=CC=C3)N)C(=C1OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C(=O)CNC(=O)/C=C/C3=CN=CC=C3)N)C(=C1OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N4O4/c1-18-27(36-17-20-7-4-3-5-8-20)28(35-2)25-22(32-18)12-11-21(26(25)29)23(33)16-31-24(34)13-10-19-9-6-14-30-15-19/h3-15H,16-17,29H2,1-2H3,(H,31,34)/b13-10+