5-[2-[2-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[2-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenyl-anilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenyl-anilino)phenyl]ethylamino]ethyl]carbostyril Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-21-7-10-25(19-28(21)23-5-3-2-4-6-23)34-24-11-8-22(9-12-24)17-18-33-20-30(37)26-13-15-29(36)32-27(26)14-16-31(38)35-32/h2-16,19,30,33-34,36-37H,17-18,20H2,1H3,(H,35,38)