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

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-indolin-1-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-2-indolin-1-yl-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-13-5-7-14(8-6-13)21-18(26)15-11-17(25)23-19(22-15)24-10-9-12-3-1-2-4-16(12)24/h1-8,15H,9-11H2,(H,21,26)(H,22,23,25)