N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C22H21N5O2/c1-15-7-6-10-17-19(15)24-14-27(22(17)29)13-18(28)25-20(16-8-4-3-5-9-16)21-23-11-12-26(21)2/h3-12,14,20H,13H2,1-2H3,(H,25,28)