N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=C(C=C4)OC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=C(C=C4)OC)C(=C1)N

InChI

InChI=1S/C26H25N3O2/c1-17-15-24(27)23-16-20(11-14-25(23)28-17)29-26(30)22-6-4-3-5-19(22)10-7-18-8-12-21(31-2)13-9-18/h3-6,8-9,11-16H,7,10H2,1-2H3,(H2,27,28)(H,29,30)