N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[3-(4-methylphenoxy)propyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[3-(4-methylphenoxy)propyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[3-(4-methylphenoxy)propyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[3-(4-methylphenoxy)propyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[3-(4-methylphenoxy)propyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[3-(4-methylphenoxy)propyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C27H27N3O2/c1-18-9-12-22(13-10-18)32-15-5-7-20-6-3-4-8-23(20)27(31)30-21-11-14-26-24(17-21)25(28)16-19(2)29-26/h3-4,6,8-14,16-17H,5,7,15H2,1-2H3,(H2,28,29)(H,30,31)