N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methylpropyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N

InChI

InChI=1S/C23H30N6O4/c1-4-5-11-27-21(24)20(22(32)26-23(27)33)28(14-15(2)3)19(31)10-12-29-17-9-7-6-8-16(17)18(30)13-25-29/h6-9,13,15H,4-5,10-12,14,24H2,1-3H3,(H,26,32,33)