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3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name:3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
Openeye Name:3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
CAS Name:3-(2-methyl-4-oxo-3-quinazolinyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
IUPAC Name:3-(2-methyl-4-oxoquinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
Traditional Name:3-(4-keto-2-methyl-quinazolin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide
Formula: C21H20N6O2
MolecularWeight: 388.4225
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C4=NN=CN4C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C4=NN=CN4C


InChI

InChI=1S/C21H20N6O2/c1-14-23-18-9-4-3-8-17(18)21(29)27(14)11-10-19(28)24-16-7-5-6-15(12-16)20-25-22-13-26(20)2/h3-9,12-13H,10-11H2,1-2H3,(H,24,28)


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