6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-naphthalen-1-yl-quinolin-2-one

Systemtic Name: 6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-naphthalen-1-yl-quinolin-2-one Openeye Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(1-naphthyl)quinolin-2-one CAS Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(1-naphthalenyl)-2-quinolinone IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-naphthalen-1-ylquinolin-2-one Traditional Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(1-naphthyl)carbostyril Formula: C31H25ClN4O MolecularWeight: 505.0094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC6=CC=CC=C65)C)N

Isomeric SMILES

CN1C=NC=C1[C@@](C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC6=CC=CC=C65)C)N

InChI

InChI=1S/C31H25ClN4O/c1-35-19-34-18-29(35)31(33,21-10-13-23(32)14-11-21)22-12-15-28-27(16-22)26(17-30(37)36(28)2)25-9-5-7-20-6-3-4-8-24(20)25/h3-19H,33H2,1-2H3/t31-/m1/s1