1-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylic acid

Systemtic Name: 1-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylic acid Openeye Name: 1-amino-4-(3-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid CAS Name: 1-amino-4-(3-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid IUPAC Name: 1-amino-4-(3-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid Traditional Name: 1-amino-2,5-diketo-4-(3-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=O)N2N)C(=O)O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=O)N2N)C(=O)O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H20N2O5/c1-19(2)8-12-15(13(22)9-19)14(10-5-4-6-11(7-10)26-3)16(18(24)25)17(23)21(12)20/h4-7H,8-9,20H2,1-3H3,(H,24,25)