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

Systemtic Name: 5-methyl-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(8-quinolylamino)indolin-2-one CAS Name: 5-methyl-3-(8-quinolinylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(8-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=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3N=CC=C4

InChI

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