N-(4-methylphenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(p-tolyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-12-6-8-13(9-7-12)21-16(24)10-23-11-20-17-14-4-2-3-5-15(14)22-18(17)19(23)25/h2-9,11,22H,10H2,1H3,(H,21,24)