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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3C4=CC=CC=C4NC3=O

InChI

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