7-methoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-23-13-7-8-14-15(9-13)20-17-16(14)19-11-21(18(17)22)10-12-5-3-2-4-6-12/h2-9,11,20H,10H2,1H3