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

Systemtic Name: 8-methoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-8-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)NC3=C2N=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4

InChI

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