N-(1-butylpiperidin-4-yl)-2-[(7-chloranylquinolin-4-yl)amino]-3-methyl-benzamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-2-[(7-chloranylquinolin-4-yl)amino]-3-methyl-benzamide Openeye Name: N-(1-butyl-4-piperidyl)-2-[(7-chloro-4-quinolyl)amino]-3-methyl-benzamide CAS Name: N-(1-butyl-4-piperidinyl)-2-[(7-chloro-4-quinolinyl)amino]-3-methylbenzamide IUPAC Name: N-(1-butylpiperidin-4-yl)-2-[(7-chloroquinolin-4-yl)amino]-3-methylbenzamide Traditional Name: N-(1-butyl-4-piperidyl)-2-[(7-chloro-4-quinolyl)amino]-3-methyl-benzamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)NC(=O)C2=C(C(=CC=C2)C)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCCN1CCC(CC1)NC(=O)C2=C(C(=CC=C2)C)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C26H31ClN4O/c1-3-4-14-31-15-11-20(12-16-31)29-26(32)22-7-5-6-18(2)25(22)30-23-10-13-28-24-17-19(27)8-9-21(23)24/h5-10,13,17,20H,3-4,11-12,14-16H2,1-2H3,(H,28,30)(H,29,32)