N-(1H-benzimidazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c1-11-5-4-6-12-16(11)19-10-23(17(12)25)9-15(24)22-18-20-13-7-2-3-8-14(13)21-18/h2-8,10H,9H2,1H3,(H2,20,21,22,24)