N-(4-azanyl-2-propyl-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-2-(4-phenylpiperazino)acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C24H29N5O/c1-2-6-18-16-22(25)21-15-19(9-10-23(21)26-18)27-24(30)17-28-11-13-29(14-12-28)20-7-4-3-5-8-20/h3-5,7-10,15-16H,2,6,11-14,17H2,1H3,(H2,25,26)(H,27,30)