6-[azanyl-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methyl]-4-chloranyl-1-(cyclopropylmethyl)-3-phenyl-quinolin-2-one

Systemtic Name: 6-[azanyl-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methyl]-4-chloranyl-1-(cyclopropylmethyl)-3-phenyl-quinolin-2-one Openeye Name: 6-[amino-(3-methylimidazol-4-yl)-(6-methyl-3-pyridyl)methyl]-4-chloro-1-(cyclopropylmethyl)-3-phenyl-quinolin-2-one CAS Name: 6-[amino-(3-methyl-4-imidazolyl)-(6-methyl-3-pyridinyl)methyl]-4-chloro-1-(cyclopropylmethyl)-3-phenyl-2-quinolinone IUPAC Name: 6-[amino-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methyl]-4-chloro-1-(cyclopropylmethyl)-3-phenylquinolin-2-one Traditional Name: 6-[amino-(3-methylimidazol-4-yl)-(6-methyl-3-pyridyl)methyl]-4-chloro-1-(cyclopropylmethyl)-3-phenyl-carbostyril Formula: C30H28ClN5O MolecularWeight: 510.02922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C(=C3Cl)C4=CC=CC=C4)CC5CC5)(C6=CN=CN6C)N

Isomeric SMILES

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C(=C3Cl)C4=CC=CC=C4)CC5CC5)(C6=CN=CN6C)N

InChI

InChI=1S/C30H28ClN5O/c1-19-8-11-23(15-34-19)30(32,26-16-33-18-35(26)2)22-12-13-25-24(14-22)28(31)27(21-6-4-3-5-7-21)29(37)36(25)17-20-9-10-20/h3-8,11-16,18,20H,9-10,17,32H2,1-2H3