N-[2-(1H-benzimidazol-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(NC2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NN1C(NC2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2/c1-10(23)21-22-16(15-18-13-8-4-5-9-14(13)19-15)20-12-7-3-2-6-11(12)17(22)24/h2-9,16,20H,1H3,(H,18,19)(H,21,23)