9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=NC=NN4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=NC=NN4)OC

InChI

InChI=1S/C16H16N6O3/c1-24-12-5-9-3-4-22-11(10(9)6-13(12)25-2)7-14(20-16(22)23)19-15-17-8-18-21-15/h5-8H,3-4H2,1-2H3,(H2,17,18,19,20,21,23)