N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-3-methyl-N-(2-morpholinoethyl)benzamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-3-methyl-N-(2-morpholinoethyl)benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC3=C(N=C4C(=CC=CC4=C3)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC3=C(N=C4C(=CC=CC4=C3)C)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-18-5-3-8-21(15-18)25(30)29(10-9-28-11-13-31-14-12-28)17-22-16-20-7-4-6-19(2)23(20)27-24(22)26/h3-8,15-16H,9-14,17H2,1-2H3