ethyl 1-cyclopropyl-8-methyl-4-oxidanylidene-7-[5-(phenylmethoxycarbonylamino)pyridin-3-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-methyl-4-oxidanylidene-7-[5-(phenylmethoxycarbonylamino)pyridin-3-yl]quinoline-3-carboxylate Openeye Name: ethyl 7-[5-(benzyloxycarbonylamino)-3-pyridyl]-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methyl-4-oxo-7-[5-(phenylmethoxycarbonylamino)-3-pyridinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methyl-4-oxo-7-[5-(phenylmethoxycarbonylamino)pyridin-3-yl]quinoline-3-carboxylate Traditional Name: 7-[5-(benzyloxycarbonylamino)-3-pyridyl]-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)C3=CC(=CN=C3)NC(=O)OCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)C3=CC(=CN=C3)NC(=O)OCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H27N3O5/c1-3-36-28(34)25-16-32(22-9-10-22)26-18(2)23(11-12-24(26)27(25)33)20-13-21(15-30-14-20)31-29(35)37-17-19-7-5-4-6-8-19/h4-8,11-16,22H,3,9-10,17H2,1-2H3,(H,31,35)