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

Systemtic Name: 3,8-dimethyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one Openeye Name: 5-benzyl-3,8-dimethyl-pyrimido[5,4-b]indol-4-one CAS Name: 3,8-dimethyl-5-(phenylmethyl)-4-pyrimido[5,4-b]indolone IUPAC Name: 5-benzyl-3,8-dimethylpyrimido[5,4-b]indol-4-one Traditional Name: 5-benzyl-3,8-dimethyl-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-8-9-16-15(10-13)17-18(19(23)21(2)12-20-17)22(16)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3