8-methyl-5-[2-[2-[4-[(4-methylphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-[2-[2-[4-[(4-methylphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-1H-quinolin-2-one Openeye Name: 5-[1-hydroxy-2-[2-[4-(4-methylanilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[2-[4-(4-methylanilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-[2-[4-(4-methylanilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 5-[1-hydroxy-2-[2-[4-(p-toluidino)phenyl]ethylamino]ethyl]-8-methyl-carbostyril Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)C)O

InChI

InChI=1S/C27H29N3O2/c1-18-3-8-21(9-4-18)29-22-10-6-20(7-11-22)15-16-28-17-25(31)23-12-5-19(2)27-24(23)13-14-26(32)30-27/h3-14,25,28-29,31H,15-17H2,1-2H3,(H,30,32)