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

Systemtic Name: 7-methyl-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-7-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methyl-3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-7-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-7-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-12-7-8-14-15(9-12)20-17-16(14)19-11-21(18(17)22)10-13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3