3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[(Z)-piperonylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H14N4O4 MolecularWeight: 362.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N4O4/c1-25-12-3-4-13-14(7-12)22-18-17(13)20-9-23(19(18)24)21-8-11-2-5-15-16(6-11)27-10-26-15/h2-9,22H,10H2,1H3/b21-8-