(4S)-2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-indolin-1-yl-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-2-indolin-1-yl-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC(=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-13-6-8-15(9-7-13)21-19(26)16-12-18(25)23-20(22-16)24-11-10-14-4-2-3-5-17(14)24/h2-9,16H,10-12H2,1H3,(H,21,26)(H,22,23,25)/t16-/m0/s1