6-[azanyl-(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[azanyl-(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[amino-(6-chloro-3-pyridyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[amino-(6-chloro-3-pyridinyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[amino-(6-chloropyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[amino-(6-chloro-3-pyridyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dihydrocarbostyril Formula: C29H27Cl2N5O MolecularWeight: 532.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)CC3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=C(C=C6)Cl)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)CC3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=C(C=C6)Cl)N

InChI

InChI=1S/C29H27Cl2N5O/c1-35-17-33-15-26(35)29(32,21-8-10-27(31)34-14-21)20-7-9-25-24(12-20)23(19-3-2-4-22(30)11-19)13-28(37)36(25)16-18-5-6-18/h2-4,7-12,14-15,17-18,23H,5-6,13,16,32H2,1H3