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

Systemtic Name: 9-methoxy-2-(quinolin-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-(5-quinolylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-(5-quinolinylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-(quinolin-5-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-(5-quinolylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H18N4O2/c1-28-15-7-8-16-14(12-15)9-11-26-20(16)13-21(25-22(26)27)24-19-6-2-5-18-17(19)4-3-10-23-18/h2-8,10,12-13H,9,11H2,1H3,(H,24,25,27)