ethyl 1-cyclopropyl-8-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[4-[(1E)-1-methoxyiminoethyl]phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-8-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)C(=NOC)C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)/C(=N/OC)/C)C)C4CC4

InChI

InChI=1S/C25H26N2O4/c1-5-31-25(29)22-14-21(19-10-11-19)23-15(2)20(12-13-27(23)24(22)28)18-8-6-17(7-9-18)16(3)26-30-4/h6-9,12-14,19H,5,10-11H2,1-4H3/b26-16+