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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-(4-keto-1H-quinazolin-2-yl)propionamide
Formula: C21H26N6O4
MolecularWeight: 426.46894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N6O4/c1-3-5-12-27-18(22)17(20(30)25-21(27)31)26(4-2)16(28)11-10-15-23-14-9-7-6-8-13(14)19(29)24-15/h6-9H,3-5,10-12,22H2,1-2H3,(H,23,24,29)(H,25,30,31)


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