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

Systemtic Name: 3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-p-anisyl-propionamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H27N3O6/c1-4-31-19-12-17-18(13-20(19)32-5-2)25-23(29)26(22(17)28)11-10-21(27)24-14-15-6-8-16(30-3)9-7-15/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,24,27)(H,25,29)