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

Systemtic Name: 8-ethoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-8-ethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-2-24-14-8-9-16-15(10-14)17-18(21-16)19(23)22(12-20-17)11-13-6-4-3-5-7-13/h3-10,12,21H,2,11H2,1H3