2-oxidanylidene-3-(4-phenylazanylquinolin-2-yl)-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 2-oxidanylidene-3-(4-phenylazanylquinolin-2-yl)-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(4-anilino-2-quinolyl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-(4-anilino-2-quinolinyl)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(4-anilinoquinolin-2-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-(4-anilino-2-quinolyl)-2-keto-indoline-5-carbonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4C5=C(C=CC(=C5)C#N)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4C5=C(C=CC(=C5)C#N)NC4=O

InChI

InChI=1S/C24H16N4O/c25-14-15-10-11-20-18(12-15)23(24(29)28-20)22-13-21(26-16-6-2-1-3-7-16)17-8-4-5-9-19(17)27-22/h1-13,23H,(H,26,27)(H,28,29)