5-[2-[(7-chloranylquinolin-4-yl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(7-chloranylquinolin-4-yl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(7-chloro-4-quinolyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(7-chloro-4-quinolinyl)-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(7-chloroquinolin-4-yl)-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(7-chloro-4-quinolyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-14-11-21(28)25-17-5-3-4-6-20(17)27(14)22(29)13-26(2)19-9-10-24-18-12-15(23)7-8-16(18)19/h3-10,12,14H,11,13H2,1-2H3,(H,25,28)