7-chloranyl-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; ethanedioic acid

Systemtic Name: 7-chloranyl-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; ethanedioic acid Openeye Name: 7-chloro-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; oxalic acid CAS Name: 7-chloro-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; oxalic acid IUPAC Name: 7-chloro-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; oxalic acid Traditional Name: 7-chloro-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; oxalic acid Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2C)Cl)N3CCCN(CC3)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2C)Cl)N3CCCN(CC3)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H22ClN3.C2H2O4/c1-12-11-16(21-8-4-7-20(3)9-10-21)19-17-13(2)15(18)6-5-14(12)17;3-1(4)2(5)6/h5-6,11H,4,7-10H2,1-3H3;(H,3,4)(H,5,6)