N-(4-azanyl-2-propyl-quinolin-6-yl)-4-(4-cyanophenyl)benzamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-4-(4-cyanophenyl)benzamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-cyanophenyl)benzamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-4-(4-cyanophenyl)benzamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-4-(4-cyanophenyl)benzamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-cyanophenyl)benzamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=C1)N

InChI

InChI=1S/C26H22N4O/c1-2-3-21-15-24(28)23-14-22(12-13-25(23)29-21)30-26(31)20-10-8-19(9-11-20)18-6-4-17(16-27)5-7-18/h4-15H,2-3H2,1H3,(H2,28,29)(H,30,31)