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

Systemtic Name: 3-[4-(ethylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(ethylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(ethylamino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(ethylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(ethylamino)-2-quinolyl]oxindole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCNC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O/c1-2-20-16-11-17(21-14-9-5-3-7-12(14)16)18-13-8-4-6-10-15(13)22-19(18)23/h3-11,18H,2H2,1H3,(H,20,21)(H,22,23)