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

Systemtic Name: N-(3-ethanoylphenyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-(3-acetylphenyl)-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12(24)13-4-3-5-15(10-13)21-18(25)14-6-7-16-17(11-14)22-20(27)23(19(16)26)8-9-28-2/h3-7,10-11H,8-9H2,1-2H3,(H,21,25)(H,22,27)