6-[azanyl-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-(3-propylphenyl)quinolin-2-one

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-(3-propylphenyl)quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-(3-propylphenyl)quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(1-methyl-4-imidazolyl)methyl]-1-methyl-5-(3-propylphenyl)-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-(3-propylphenyl)quinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-5-(3-propylphenyl)carbostyril Formula: C30H29ClN4O MolecularWeight: 497.03046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)(C5=CN(C=N5)C)N

Isomeric SMILES

CCCC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=O)N3C)C(C4=CC=C(C=C4)Cl)(C5=CN(C=N5)C)N

InChI

InChI=1S/C30H29ClN4O/c1-4-6-20-7-5-8-21(17-20)29-24-13-16-28(36)35(3)26(24)15-14-25(29)30(32,27-18-34(2)19-33-27)22-9-11-23(31)12-10-22/h5,7-19H,4,6,32H2,1-3H3