2-[(4,6-dimethylpyrimidin-2-yl)amino]-9-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-9-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-9-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-9-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-9-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-9-methoxy-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=O)C3=C(N2)C4=C(N3)C=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC(=O)C3=C(N2)C4=C(N3)C=CC=C4OC)C

InChI

InChI=1S/C17H16N6O2/c1-8-7-9(2)19-16(18-8)23-17-21-13-12-10(5-4-6-11(12)25-3)20-14(13)15(24)22-17/h4-7,20H,1-3H3,(H2,18,19,21,22,23,24)