1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Openeye Name: 1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione CAS Name: 1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione IUPAC Name: 1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Traditional Name: 1-(1,4-diazepan-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)N3CCCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)N3CCCNCC3

InChI

InChI=1S/C16H21N3O2/c20-15(18-10-4-8-17-9-12-18)16(21)19-11-3-6-13-5-1-2-7-14(13)19/h1-2,5,7,17H,3-4,6,8-12H2