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

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-propoxyphenyl)-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-propoxyphenyl)carbostyril Formula: C30H29ClN4O2 MolecularWeight: 513.02986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

InChI

InChI=1S/C30H29ClN4O2/c1-4-14-37-24-7-5-6-20(15-24)25-17-29(36)35(3)27-13-10-22(16-26(25)27)30(32,28-18-33-19-34(28)2)21-8-11-23(31)12-9-21/h5-13,15-19H,4,14,32H2,1-3H3