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

Systemtic Name: 3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-(3-methoxypropyl)propionamide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6/c1-4-27-15-11-13-14(12-16(15)28-5-2)21-19(25)22(18(13)24)9-7-17(23)20-8-6-10-26-3/h11-12H,4-10H2,1-3H3,(H,20,23)(H,21,25)