1-[8-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-hydroxy-2-methyl-anilino)-8-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-hydroxy-2-methylanilino)-8-[2-(4-methoxyphenyl)-2-oxoethyl]-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-hydroxy-2-methylanilino)-8-[2-(4-methoxyphenyl)-2-oxoethyl]quinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-hydroxy-2-methyl-anilino)-8-[2-keto-2-(4-methoxyphenyl)ethyl]-3-quinolyl]butan-1-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)O)C)C=CC=C2CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)O)C)C=CC=C2CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O4/c1-4-6-26(33)24-17-30-28-20(16-27(34)19-9-12-22(35-3)13-10-19)7-5-8-23(28)29(24)31-25-14-11-21(32)15-18(25)2/h5,7-15,17,32H,4,6,16H2,1-3H3,(H,30,31)