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

Systemtic Name: 6-azanyl-3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propylphenyl)quinolin-2-one Openeye Name: 6-amino-3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propylphenyl)quinolin-2-one CAS Name: 6-amino-3-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-propylphenyl)-2-quinolinone IUPAC Name: 6-amino-3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propylphenyl)quinolin-2-one Traditional Name: 6-amino-3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(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(=O)N(C3=C2C=C(C=C3)N)C)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C

Isomeric SMILES

CCCC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C=C(C=C3)N)C)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C

InChI

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