4-(2-chlorophenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide hydrochloride

Systemtic Name: 4-(2-chlorophenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide hydrochloride Openeye Name: 4-(2-chlorophenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide hydrochloride CAS Name: 4-(2-chlorophenyl)-N-[6-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide hydrochloride IUPAC Name: 4-(2-chlorophenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide hydrochloride Traditional Name: 4-(2-chlorophenyl)-N-[6-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide hydrochloride Formula: C28H27Cl2N3O MolecularWeight: 492.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4Cl)CN5CCCC5.Cl

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4Cl)CN5CCCC5.Cl

InChI

InChI=1S/C28H26ClN3O.ClH/c1-19-14-23-15-20(18-32-12-4-5-13-32)17-30-27(23)16-26(19)31-28(33)22-10-8-21(9-11-22)24-6-2-3-7-25(24)29;/h2-3,6-11,14-17H,4-5,12-13,18H2,1H3,(H,31,33);1H