1-(phenylmethyl)-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione

Systemtic Name: 1-(phenylmethyl)-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione Openeye Name: 1-benzyl-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione CAS Name: 1-(phenylmethyl)-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione IUPAC Name: 1-benzyl-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione Traditional Name: 1-benzyl-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CNC(=O)C2=C1N=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CNC(=O)C2=C1N=CN2CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c1-2-8-20-13(21)9-17-16(22)14-15(20)18-11-19(14)10-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,17,22)