N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)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(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

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