N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(3-phenylpropyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(3-phenylpropyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(3-phenylpropyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(3-phenylpropyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(3-phenylpropyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(3-phenylpropyl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C26H25N3O/c1-18-16-24(27)23-17-21(14-15-25(23)28-18)29-26(30)22-13-6-5-11-20(22)12-7-10-19-8-3-2-4-9-19/h2-6,8-9,11,13-17H,7,10,12H2,1H3,(H2,27,28)(H,29,30)