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

Systemtic Name: 2-[[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-butyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-butylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-butylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-butyl-amino]-N-(5-quinolyl)acetamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CCCCN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C23H30N6O3/c1-4-5-12-28(20-21(24)29(13-15(2)3)23(32)27-22(20)31)14-19(30)26-18-10-6-9-17-16(18)8-7-11-25-17/h6-11,15H,4-5,12-14,24H2,1-3H3,(H,26,30)(H,27,31,32)