3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H21N5O2/c1-16-6-4-8-18-21(16)23-15-26(22(18)29)13-10-20(28)25-19-9-3-2-7-17(19)14-27-12-5-11-24-27/h2-9,11-12,15H,10,13-14H2,1H3,(H,25,28)