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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-p-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

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