4-(3-methyl-2-oxidanylidene-butyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(3-methyl-2-oxidanylidene-butyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(3-methyl-2-oxo-butyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(3-methyl-2-oxobutyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(3-methyl-2-oxobutyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(2-keto-3-methyl-butyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C(C)C

InChI

InChI=1S/C27H31N3O2/c1-18(2)25(31)15-20-6-8-22(9-7-20)27(32)29-24-11-10-23-14-21(16-28-26(23)19(24)3)17-30-12-4-5-13-30/h6-11,14,16,18H,4-5,12-13,15,17H2,1-3H3,(H,29,32)