2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-27(14-20-25-19-10-6-5-9-18(19)22(30)26-20)15-21(29)23-11-16-12-24-28(13-16)17-7-3-2-4-8-17/h2-10,12-13H,11,14-15H2,1H3,(H,23,29)(H,25,26,30)