8-methoxy-3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(E)-4-pyridylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-4-pyridylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C17H13N5O2/c1-24-12-2-3-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-6-18-7-5-11/h2-10,21H,1H3/b20-9+