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

Systemtic Name: 6-[azanyl-(3-methylimidazol-4-yl)-quinolin-3-yl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(3-methyl-4-imidazolyl)-(3-quinolinyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(3-methylimidazol-4-yl)-quinolin-3-ylmethyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[amino-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C30H24ClN5O MolecularWeight: 505.99746

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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)C)(C5=CC6=CC=CC=C6N=C5)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC6=CC=CC=C6N=C5)N

InChI

InChI=1S/C30H24ClN5O/c1-35-18-33-17-28(35)30(32,22-12-20-6-3-4-9-26(20)34-16-22)21-10-11-27-25(14-21)24(15-29(37)36(27)2)19-7-5-8-23(31)13-19/h3-18H,32H2,1-2H3