6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenyl-quinoxaline-2-carboxamide Openeye Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenyl-quinoxaline-2-carboxamide CAS Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenyl-2-quinoxalinecarboxamide IUPAC Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenylquinoxaline-2-carboxamide Traditional Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-ethoxy-5-phenyl-quinoxaline-2-carboxamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=C2C3=CC=CC=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC)N=C1C(=O)N

Isomeric SMILES

CCOC1=NC2=C(C=CC(=C2C3=CC=CC=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC)N=C1C(=O)N

InChI

InChI=1S/C32H36N4O5/c1-4-40-32-30(31(33)37)34-24-12-13-25(28(29(24)35-32)21-10-6-5-7-11-21)41-17-9-8-15-36-16-14-22-18-26(38-2)27(39-3)19-23(22)20-36/h5-7,10-13,18-19H,4,8-9,14-17,20H2,1-3H3,(H2,33,37)