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5-[(5,8-dimethoxy-2,4-dimethyl-quinolin-6-yl)-methyl-amino]-N,N-diethyl-2-phenylmethoxy-benzamide

5-[(5,8-dimethoxy-2,4-dimethyl-quinolin-6-yl)-methyl-amino]-N,N-diethyl-2-phenylmethoxy-benzamide

Systemtic Name:5-[(5,8-dimethoxy-2,4-dimethyl-quinolin-6-yl)-methyl-amino]-N,N-diethyl-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-5-[(5,8-dimethoxy-2,4-dimethyl-6-quinolyl)-methyl-amino]-N,N-diethyl-benzamide
CAS Name:5-[(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-methylamino]-N,N-diethyl-2-phenylmethoxybenzamide
IUPAC Name:5-[(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-methylamino]-N,N-diethyl-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-5-[(5,8-dimethoxy-2,4-dimethyl-6-quinolyl)-methyl-amino]-N,N-diethyl-benzamide
Formula: C32H37N3O4
MolecularWeight: 527.65388
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)N(C)C2=CC(=C3C(=C2OC)C(=CC(=N3)C)C)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)N(C)C2=CC(=C3C(=C2OC)C(=CC(=N3)C)C)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C32H37N3O4/c1-8-35(9-2)32(36)25-18-24(15-16-27(25)39-20-23-13-11-10-12-14-23)34(5)26-19-28(37-6)30-29(31(26)38-7)21(3)17-22(4)33-30/h10-19H,8-9,20H2,1-7H3


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