3-[(3-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-m-anisyl-8-methyl-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)NC3=C2N=CN(C3=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC(=CC=C4)OC

InChI

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