(2Z)-4-(2,3-dihydroindol-1-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)butanenitrile

Systemtic Name: (2Z)-4-(2,3-dihydroindol-1-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)butanenitrile Openeye Name: (2Z)-4-indolin-1-yl-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile CAS Name: (2Z)-4-(2,3-dihydroindol-1-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile IUPAC Name: (2Z)-4-(2,3-dihydroindol-1-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile Traditional Name: (2Z)-4-indolin-1-yl-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)butyronitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)/C(=C\3/NC4=CC=CC=C4C(=O)N3)/C#N

InChI

InChI=1S/C20H16N4O2/c21-11-15(19-22-16-7-3-2-6-14(16)20(26)23-19)18(25)12-24-10-9-13-5-1-4-8-17(13)24/h1-8,22H,9-10,12H2,(H,23,26)/b19-15-