3-[4-(propan-2-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(propan-2-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(isopropylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(propan-2-ylamino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(propan-2-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(isopropylamino)-2-quinolyl]oxindole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)NC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O/c1-12(2)21-17-11-18(22-15-9-5-3-7-13(15)17)19-14-8-4-6-10-16(14)23-20(19)24/h3-12,19H,1-2H3,(H,21,22)(H,23,24)