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

Systemtic Name: 4-butoxy-N-[8-methyl-3-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]quinolin-7-yl]benzamide Openeye Name: 4-butoxy-N-[3-[(2-isobutylpyrrolidin-1-yl)methyl]-8-methyl-7-quinolyl]benzamide CAS Name: 4-butoxy-N-[8-methyl-3-[[2-(2-methylpropyl)-1-pyrrolidinyl]methyl]-7-quinolinyl]benzamide IUPAC Name: 4-butoxy-N-[8-methyl-3-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]quinolin-7-yl]benzamide Traditional Name: 4-butoxy-N-[3-[(2-isobutylpyrrolidino)methyl]-8-methyl-7-quinolyl]benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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)CN4CCCC4CC(C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4CC(C)C)C

InChI

InChI=1S/C30H39N3O2/c1-5-6-16-35-27-12-9-24(10-13-27)30(34)32-28-14-11-25-18-23(19-31-29(25)22(28)4)20-33-15-7-8-26(33)17-21(2)3/h9-14,18-19,21,26H,5-8,15-17,20H2,1-4H3,(H,32,34)