2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(phenylmethyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(phenylmethyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-benzyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-(phenylmethyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-benzylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-benzyl-amino]-N-(5-quinolyl)acetamide Formula: C26H28N6O3 MolecularWeight: 472.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4)N

InChI

InChI=1S/C26H28N6O3/c1-2-3-15-32-24(27)23(25(34)30-26(32)35)31(16-18-9-5-4-6-10-18)17-22(33)29-21-13-7-12-20-19(21)11-8-14-28-20/h4-14H,2-3,15-17,27H2,1H3,(H,29,33)(H,30,34,35)