3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-4-29-17-8-5-13(9-18(17)28-3)11-23-25-12-22-19-15-7-6-14(27-2)10-16(15)24-20(19)21(25)26/h5-12,24H,4H2,1-3H3/b23-11-