2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-N-(3-propan-2-yloxypropyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-N-(3-propan-2-yloxypropyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(3-isopropoxypropyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-N-(3-propan-2-yloxypropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(3-propan-2-yloxypropyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(3-isopropoxypropyl)pyrimidine-5-carboxamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C29H34N4O5/c1-19(2)38-12-6-10-30-28(34)24-16-31-27(32-17-24)21-7-5-8-22(13-21)29(35)33-11-9-20-14-25(36-3)26(37-4)15-23(20)18-33/h5,7-8,13-17,19H,6,9-12,18H2,1-4H3,(H,30,34)