N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]propanamide Traditional Name: 2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-16(23(29)26-17-8-12-19(32-2)13-9-17)27-22-7-5-4-6-21(22)24(30)28(25(27)31)18-10-14-20(33-3)15-11-18/h4-16H,1-3H3,(H,26,29)