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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methyl-3-p-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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