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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-13-6-5-7-14-19(13)21-12-25(20(14)27)11-18(26)24(2)10-17-22-15-8-3-4-9-16(15)23-17/h3-9,12H,10-11H2,1-2H3,(H,22,23)