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

Systemtic Name: 6-[azanyl-(3-methylimidazol-4-yl)-pyridin-3-yl-methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one Openeye Name: 6-[amino-(3-methylimidazol-4-yl)-(3-pyridyl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one CAS Name: 6-[amino-(3-methyl-4-imidazolyl)-(3-pyridinyl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-2-quinolinone IUPAC Name: 6-[amino-(3-methylimidazol-4-yl)-pyridin-3-ylmethyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one Traditional Name: 6-[amino-(3-methylimidazol-4-yl)-(3-pyridyl)methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)carbostyril Formula: C29H26ClN5O MolecularWeight: 496.00264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=CC=C6)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=CC=C6)N

InChI

InChI=1S/C29H26ClN5O/c1-34-18-33-16-27(34)29(31,22-5-3-11-32-15-22)21-9-10-26-25(13-21)24(20-4-2-6-23(30)12-20)14-28(36)35(26)17-19-7-8-19/h2-6,9-16,18-19H,7-8,17,31H2,1H3