N-(4-acetamidophenyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCOC

InChI

InChI=1S/C20H20N4O5/c1-12(25)21-14-4-6-15(7-5-14)22-18(26)13-3-8-16-17(11-13)23-20(28)24(19(16)27)9-10-29-2/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,28)