3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(8-quinolylamino)indolin-2-one CAS Name: 3-(8-quinolinylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(8-quinolylamino)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O/c21-17-16(12-7-1-2-8-13(12)20-17)19-14-9-3-5-11-6-4-10-18-15(11)14/h1-10,16,19H,(H,20,21)