3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=CC=CC=C43)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C(=NC3=C(C2=O)NC4=CC=CC=C43)C)OC

InChI

InChI=1S/C21H20N4O3/c1-4-28-17-10-9-14(11-18(17)27-3)12-22-25-13(2)23-19-15-7-5-6-8-16(15)24-20(19)21(25)26/h5-12,24H,4H2,1-3H3/b22-12+