5-methyl-3-(quinolin-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(quinolin-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(5-quinolylamino)indolin-2-one CAS Name: 5-methyl-3-(5-quinolinylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(quinolin-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(5-quinolylamino)oxindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H15N3O/c1-11-7-8-16-13(10-11)17(18(22)21-16)20-15-6-2-5-14-12(15)4-3-9-19-14/h2-10,17,20H,1H3,(H,21,22)