N-[2-(1,4-diazepan-1-yl)-4-methyl-quinolin-6-yl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(1,4-diazepan-1-yl)-4-methyl-quinolin-6-yl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(1,4-diazepan-1-yl)-4-methyl-6-quinolyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(1,4-diazepan-1-yl)-4-methyl-6-quinolinyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)-4-methylquinolin-6-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(1,4-diazepan-1-yl)-4-methyl-6-quinolyl]-2-(3,4-dichlorophenyl)acetamide Formula: C23H24Cl2N4O MolecularWeight: 443.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCNCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCNCC4

InChI

InChI=1S/C23H24Cl2N4O/c1-15-11-22(29-9-2-7-26-8-10-29)28-21-6-4-17(14-18(15)21)27-23(30)13-16-3-5-19(24)20(25)12-16/h3-6,11-12,14,26H,2,7-10,13H2,1H3,(H,27,30)