N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-oxo-1H-quinazolin-2-yl)-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C25H34N6O4 MolecularWeight: 482.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C25H34N6O4/c1-3-5-9-16-30(21-22(26)31(15-6-4-2)25(35)29-24(21)34)20(32)14-10-13-19-27-18-12-8-7-11-17(18)23(33)28-19/h7-8,11-12H,3-6,9-10,13-16,26H2,1-2H3,(H,27,28,33)(H,29,34,35)