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

Systemtic Name: 1-methyl-3-[(E)-3-[(4-methylphenyl)amino]pent-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-methylanilino)pent-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-methylanilino)-1-oxopent-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-methylanilino)pent-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(p-toluidino)pent-2-enoyl]-4-quinolone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3/c1-4-15(23-16-11-9-14(2)10-12-16)13-19(25)20-21(26)17-7-5-6-8-18(17)24(3)22(20)27/h5-13,23,27H,4H2,1-3H3/b15-13+