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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-oxo-1H-quinazolin-2-yl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-keto-1H-quinazolin-2-yl)-N-propyl-propionamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N

InChI

InChI=1S/C22H28N6O4/c1-3-5-13-28-19(23)18(21(31)26-22(28)32)27(12-4-2)17(29)11-10-16-24-15-9-7-6-8-14(15)20(30)25-16/h6-9H,3-5,10-13,23H2,1-2H3,(H,24,25,30)(H,26,31,32)