N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenylpentyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenylpentyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(5-phenylpentyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(5-phenylpentyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(5-phenylpentyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(5-phenylpentyl)benzamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C28H29N3O/c1-20-18-26(29)25-19-23(16-17-27(25)30-20)31-28(32)24-15-9-8-14-22(24)13-7-3-6-12-21-10-4-2-5-11-21/h2,4-5,8-11,14-19H,3,6-7,12-13H2,1H3,(H2,29,30)(H,31,32)