3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-isopentyl-propanamide CAS Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-isoamyl-propionamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCCC(C)C)OCC

InChI

InChI=1S/C20H29N3O5/c1-5-27-16-11-14-15(12-17(16)28-6-2)22-20(26)23(19(14)25)10-8-18(24)21-9-7-13(3)4/h11-13H,5-10H2,1-4H3,(H,21,24)(H,22,26)