4-(2-oxidanylidene-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile

Systemtic Name: 4-(2-oxidanylidene-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile Openeye Name: 4-(8-isopropyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile CAS Name: 4-(2-oxo-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile IUPAC Name: 4-(2-oxo-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile Traditional Name: 4-(8-isopropyl-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl)picolinonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC(=NC=C3)C#N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC(=NC=C3)C#N

InChI

InChI=1S/C18H16N4O/c1-11(2)12-3-4-15-17(8-12)22-18(23)9-16(21-15)13-5-6-20-14(7-13)10-19/h3-8,11H,9H2,1-2H3,(H,22,23)