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

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)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)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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