(2-chloranylquinolin-4-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H18ClN3O/c1-19-7-4-8-20(10-9-19)16(21)13-11-15(17)18-14-6-3-2-5-12(13)14/h2-3,5-6,11H,4,7-10H2,1H3