6-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-(3-aminophenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 6-(3-aminophenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-(3-aminophenyl)-3-(2-quinolyl)oxindole Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=C(C=C4)C5=CC(=CC=C5)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=C(C=C4)C5=CC(=CC=C5)N)NC3=O

InChI

InChI=1S/C23H17N3O/c24-17-6-3-5-15(12-17)16-8-10-18-21(13-16)26-23(27)22(18)20-11-9-14-4-1-2-7-19(14)25-20/h1-13,22H,24H2,(H,26,27)