1-methyl-3-[(E)-3-[(3-methylphenyl)amino]but-2-enoyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[(E)-3-[(3-methylphenyl)amino]but-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(3-methylanilino)but-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-3-(3-methylanilino)-1-oxobut-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(3-methylanilino)but-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(m-toluidino)but-2-enoyl]-4-quinolone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)/C

InChI

InChI=1S/C21H20N2O3/c1-13-7-6-8-15(11-13)22-14(2)12-18(24)19-20(25)16-9-4-5-10-17(16)23(3)21(19)26/h4-12,22,26H,1-3H3/b14-12+