N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)quinolin-7-yl]-4-(2-oxidanylidenebutyl)benzamide

Systemtic Name: N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)quinolin-7-yl]-4-(2-oxidanylidenebutyl)benzamide Openeye Name: N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)-7-quinolyl]-4-(2-oxobutyl)benzamide CAS Name: N-[8-methyl-3-[1-(1-pyrrolidinyl)ethyl]-7-quinolinyl]-4-(2-oxobutyl)benzamide IUPAC Name: N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)quinolin-7-yl]-4-(2-oxobutyl)benzamide Traditional Name: 4-(2-ketobutyl)-N-[8-methyl-3-(1-pyrrolidinoethyl)-7-quinolyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)C(C)N4CCCC4)C

Isomeric SMILES

CCC(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)C(C)N4CCCC4)C

InChI

InChI=1S/C27H31N3O2/c1-4-24(31)15-20-7-9-21(10-8-20)27(32)29-25-12-11-22-16-23(17-28-26(22)18(25)2)19(3)30-13-5-6-14-30/h7-12,16-17,19H,4-6,13-15H2,1-3H3,(H,29,32)