3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C19H16N4O3/c1-11-3-5-14-13(7-11)17-18(22-14)19(25)23(10-20-17)21-9-12-4-6-16(26-2)15(24)8-12/h3-10,22,24H,1-2H3/b21-9+