[5-chloranyl-2-(phenethylamino)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-chloranyl-2-(phenethylamino)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-chloro-2-(phenethylamino)pyrimidin-4-yl]-indolin-1-yl-methanone CAS Name: [5-chloro-2-(phenethylamino)-4-pyrimidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-chloro-2-(phenethylamino)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-chloro-2-(phenethylamino)pyrimidin-4-yl]-indolin-1-yl-methanone Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NC=C3Cl)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NC=C3Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O/c22-17-14-24-21(23-12-10-15-6-2-1-3-7-15)25-19(17)20(27)26-13-11-16-8-4-5-9-18(16)26/h1-9,14H,10-13H2,(H,23,24,25)