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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N6O2/c1-15-5-2-7-17-19(15)24-14-26(21(17)29)12-8-18(28)23-13-16-6-3-9-22-20(16)27-11-4-10-25-27/h2-7,9-11,14H,8,12-13H2,1H3,(H,23,28)