(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-[5-(1-piperidyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-[5-(1-piperidinyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(5-piperidino-2-furyl)acrylonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c21-13-14(19-22-17-7-3-2-6-16(17)20(25)23-19)12-15-8-9-18(26-15)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11H2,(H,22,23,25)/b14-12+