3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(4-aminoanilino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(4-aminoanilino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(4-aminoanilino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(4-aminoanilino)-2-quinolyl]oxindole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CC=C(C=C5)N

InChI

InChI=1S/C23H18N4O/c24-14-9-11-15(12-10-14)25-20-13-21(26-18-7-3-1-5-16(18)20)22-17-6-2-4-8-19(17)27-23(22)28/h1-13,22H,24H2,(H,25,26)(H,27,28)