2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-15-12-20(28(26-15)16-8-4-3-5-9-16)25-21(29)14-27(2)13-19-23-18-11-7-6-10-17(18)22(30)24-19/h3-12H,13-14H2,1-2H3,(H,25,29)(H,23,24,30)