2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(1H-indazol-5-ylamino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H17N5O2/c1-27-15-3-4-16-12(9-15)6-7-25-18(16)10-19(23-20(25)26)22-14-2-5-17-13(8-14)11-21-24-17/h2-5,8-11H,6-7H2,1H3,(H,21,24)(H,22,23,26)