3-[8-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[8-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[8-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[8-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[8-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[8-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4O2/c1-15(28)27-9-7-17(8-10-27)18-5-6-20-22(12-18)26-23(29)13-21(25-20)19-4-2-3-16(11-19)14-24/h2-7,11-12H,8-10,13H2,1H3,(H,26,29)