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

Systemtic Name: 8-methyl-5-[2-[2-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-1H-quinolin-2-one Openeye Name: 5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenyl-anilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenylanilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenylanilino)phenyl]ethylamino]ethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 5-[1-hydroxy-2-[2-[4-(4-methyl-3-phenyl-anilino)phenyl]ethylamino]ethyl]-8-methyl-carbostyril Formula: C33H33N3O2 MolecularWeight: 503.63402

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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)C)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)C)O)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-22-8-12-27(20-30(22)25-6-4-3-5-7-25)35-26-13-10-24(11-14-26)18-19-34-21-31(37)28-15-9-23(2)33-29(28)16-17-32(38)36-33/h3-17,20,31,34-35,37H,18-19,21H2,1-2H3,(H,36,38)