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

Systemtic Name: 8-methoxy-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-24-13-7-8-15-14(9-13)16-17(21-15)18(23)22(11-19-16)20-10-12-5-3-2-4-6-12/h2-11,21H,1H3/b20-10+