6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-3-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-3-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-3-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1H-imidazol-5-yl)-1-phenylethyl]-3-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(1H-imidazol-5-yl)-1-phenylethyl]-3-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-3-methyl-4-phenyl-3,4-dihydrocarbostyril Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)C4=CN=CN4)NC1=O)C5=CC=CC=C5

Isomeric SMILES

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)C4=CN=CN4)NC1=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-18-25(19-9-5-3-6-10-19)22-15-21(13-14-23(22)30-26(18)31)27(2,24-16-28-17-29-24)20-11-7-4-8-12-20/h3-18,25H,1-2H3,(H,28,29)(H,30,31)