6-[methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[methyl-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-methyl-amino]nicotinonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O2/c1-13-9-18(25)22-15-5-3-4-6-16(15)24(13)19(26)12-23(2)17-8-7-14(10-20)11-21-17/h3-8,11,13H,9,12H2,1-2H3,(H,22,25)/t13-/m0/s1