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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-indolin-1-yl-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-indolin-1-yl-6-keto-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-17-12-15(18(25)20-14-7-2-1-3-8-14)21-19(22-17)23-11-10-13-6-4-5-9-16(13)23/h1-9,15H,10-12H2,(H,20,25)(H,21,22,24)