4-butoxy-N-[8-methyl-3-[(2-methylpyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-butoxy-N-[8-methyl-3-[(2-methylpyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-butoxy-N-[8-methyl-3-[(2-methylpyrrolidin-1-yl)methyl]-7-quinolyl]benzamide CAS Name: 4-butoxy-N-[8-methyl-3-[(2-methyl-1-pyrrolidinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-butoxy-N-[8-methyl-3-[(2-methylpyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-butoxy-N-[8-methyl-3-[(2-methylpyrrolidino)methyl]-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)CN4CCCC4C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4C)C

InChI

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