3-butanoyl-8-methoxy-2-[(4-methylphenyl)amino]-6-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-butanoyl-8-methoxy-2-[(4-methylphenyl)amino]-6-oxidanyl-1H-quinolin-4-one Openeye Name: 3-butanoyl-6-hydroxy-8-methoxy-2-(4-methylanilino)-1H-quinolin-4-one CAS Name: 6-hydroxy-8-methoxy-2-(4-methylanilino)-3-(1-oxobutyl)-1H-quinolin-4-one IUPAC Name: 3-butanoyl-6-hydroxy-8-methoxy-2-(4-methylanilino)-1H-quinolin-4-one Traditional Name: 3-butyryl-6-hydroxy-8-methoxy-2-(p-toluidino)-4-quinolone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC2=C(C=C(C=C2C1=O)O)OC)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)C1=C(NC2=C(C=C(C=C2C1=O)O)OC)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4/c1-4-5-16(25)18-20(26)15-10-14(24)11-17(27-3)19(15)23-21(18)22-13-8-6-12(2)7-9-13/h6-11,24H,4-5H2,1-3H3,(H2,22,23,26)