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

Systemtic Name: 7-methoxy-3-(quinolin-2-ylmethylideneamino)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-(2-quinolylmethyleneamino)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-(2-quinolinylmethylideneamino)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-(quinolin-2-ylmethylideneamino)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-(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)C3=C(N2)C(=O)N(C=N3)N=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=NC5=CC=CC=C5C=C4

InChI

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