N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C22H22N6O2/c1-3-27-14-24-26-21(27)16-7-5-8-17(12-16)25-19(29)10-11-28-13-23-20-15(2)6-4-9-18(20)22(28)30/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,29)