4-[1-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[3-(4-oxo-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzonitrile CAS Name: 4-[1-[3-(4-oxo-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzonitrile IUPAC Name: 4-[1-[3-(4-oxo-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzonitrile Traditional Name: 4-[1-[3-(4-keto-1H-quinazolin-2-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]benzonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)C#N)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)C#N)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O/c24-16-17-7-9-18(10-8-17)19-11-14-27(15-12-19)13-3-6-22-25-21-5-2-1-4-20(21)23(28)26-22/h1-2,4-5,7-11H,3,6,12-15H2,(H,25,26,28)