1,3-bis(azanyl)-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one

Systemtic Name: 1,3-bis(azanyl)-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one Openeye Name: 1,3-diamino-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one CAS Name: 1,3-diamino-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one IUPAC Name: 1,3-diamino-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one Traditional Name: 1,3-diamino-8-(3,4,5-trimethoxyphenyl)-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCC3=C(C2)C(=O)NC4=C3C(=NC(=N4)N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCC3=C(C2)C(=O)NC4=C3C(=NC(=N4)N)N

InChI

InChI=1S/C19H22N6O4/c1-27-12-6-9(7-13(28-2)15(12)29-3)25-5-4-10-11(8-25)18(26)23-17-14(10)16(20)22-19(21)24-17/h6-7H,4-5,8H2,1-3H3,(H5,20,21,22,23,24,26)