(2E)-4-(4-methylpiperidin-1-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)butanenitrile

Systemtic Name: (2E)-4-(4-methylpiperidin-1-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)butanenitrile Openeye Name: (2E)-4-(4-methyl-1-piperidyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile CAS Name: (2E)-4-(4-methyl-1-piperidinyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile IUPAC Name: (2E)-4-(4-methylpiperidin-1-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)butanenitrile Traditional Name: (2E)-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)-4-(4-methylpiperidino)butyronitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)/C(=C/2\NC3=CC=CC=C3C(=O)N2)/C#N

InChI

InChI=1S/C18H20N4O2/c1-12-6-8-22(9-7-12)11-16(23)14(10-19)17-20-15-5-3-2-4-13(15)18(24)21-17/h2-5,12,20H,6-9,11H2,1H3,(H,21,24)/b17-14+