ethyl 4-[8-methoxy-4-[(phenylmethyl)amino]quinolin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[8-methoxy-4-[(phenylmethyl)amino]quinolin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(benzylamino)-8-methoxy-3-quinolyl]-4-oxo-butanoate CAS Name: 4-[8-methoxy-4-[(phenylmethyl)amino]-3-quinolinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(benzylamino)-8-methoxyquinolin-3-yl]-4-oxobutanoate Traditional Name: 4-[4-(benzylamino)-8-methoxy-3-quinolyl]-4-keto-butyric acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CN=C2C(=C1NCC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CN=C2C(=C1NCC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C23H24N2O4/c1-3-29-21(27)13-12-19(26)18-15-25-23-17(10-7-11-20(23)28-2)22(18)24-14-16-8-5-4-6-9-16/h4-11,15H,3,12-14H2,1-2H3,(H,24,25)