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

Systemtic Name: 4-butoxy-N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)quinolin-7-yl]benzamide Openeye Name: 4-butoxy-N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)-7-quinolyl]benzamide CAS Name: 4-butoxy-N-[8-methyl-3-[1-(1-pyrrolidinyl)ethyl]-7-quinolinyl]benzamide IUPAC Name: 4-butoxy-N-[8-methyl-3-(1-pyrrolidin-1-ylethyl)quinolin-7-yl]benzamide Traditional Name: 4-butoxy-N-[8-methyl-3-(1-pyrrolidinoethyl)-7-quinolyl]benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)C(C)N4CCCC4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)C(C)N4CCCC4)C

InChI

InChI=1S/C27H33N3O2/c1-4-5-16-32-24-11-8-21(9-12-24)27(31)29-25-13-10-22-17-23(18-28-26(22)19(25)2)20(3)30-14-6-7-15-30/h8-13,17-18,20H,4-7,14-16H2,1-3H3,(H,29,31)