8-methoxy-3-methyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

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