8-methoxy-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(E)-2-quinolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-2-quinolinylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-2-quinolylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H15N5O2/c1-28-15-8-9-18-16(10-15)19-20(25-18)21(27)26(12-22-19)23-11-14-7-6-13-4-2-3-5-17(13)24-14/h2-12,25H,1H3/b23-11+