2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H24N4O2/c1-15-6-5-7-18-21(15)23-14-26(22(18)28)13-20(27)24-17-8-9-19(16(2)12-17)25-10-3-4-11-25/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,24,27)