N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide

Systemtic Name: N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-(10-acetamido-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C32H36Cl2N4O2 MolecularWeight: 579.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=NC3=C1CN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=NC3=C1CN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H36Cl2N4O2/c1-21(39)35-31-25-10-6-7-11-29(25)36-30-15-17-38(20-26(30)31)16-14-24(23-12-13-27(33)28(34)18-23)19-37(2)32(40)22-8-4-3-5-9-22/h3-5,8-9,12-13,18,24H,6-7,10-11,14-17,19-20H2,1-2H3,(H,35,36,39)