3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[4-(4-aminoanilino)-2-quinolyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[4-(4-aminoanilino)-2-quinolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[4-(4-aminoanilino)quinolin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[4-(4-aminoanilino)-2-quinolyl]-2-keto-indoline-5-carbonitrile Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)NC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)NC5=CC=C(C=C5)N

InChI

InChI=1S/C24H17N5O/c25-13-14-5-10-20-18(11-14)23(24(30)29-20)22-12-21(17-3-1-2-4-19(17)28-22)27-16-8-6-15(26)7-9-16/h1-12,23H,26H2,(H,27,28)(H,29,30)