8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide Openeye Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide CAS Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenyl-2-quinoxalinecarboxamide IUPAC Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenylquinoxaline-2-carboxamide Traditional Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)N=C(C(=N2)OC)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(C(=C1C)OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)N=C(C(=N2)OC)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O5/c1-19-20(2)30(41-15-9-13-36-14-12-22-16-24(38-3)25(39-4)17-23(22)18-36)28-27(26(19)21-10-7-6-8-11-21)35-32(40-5)29(34-28)31(33)37/h6-8,10-11,16-17H,9,12-15,18H2,1-5H3,(H2,33,37)