2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)C=C5C=NC=CC5=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)C=C5C=NC=CC5=N4)OC

InChI

InChI=1S/C21H19N5O3/c1-28-18-8-14-17(9-19(18)29-2)24-21(25-20(14)27)26-6-4-16-13(11-26)7-12-10-22-5-3-15(12)23-16/h3,5,7-10H,4,6,11H2,1-2H3,(H,24,25,27)