8-ethoxy-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-o-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H19N3O3/c1-3-26-14-8-9-16-15(10-14)18-19(22-16)20(24)23(12-21-18)11-13-6-4-5-7-17(13)25-2/h4-10,12,22H,3,11H2,1-2H3