N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-2-(1H-pyrrol-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-2-(1H-pyrrol-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-phenoxy-2-(1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[oxo(1H-pyrrol-2-yl)methyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-2-(1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-phenoxy-2-(1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CN3)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CN3)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H36N4O3/c1-20(2)32(21(3)4)18-16-31-28(34)27-25-13-12-24(36-23-9-6-5-7-10-23)19-22(25)14-17-33(27)29(35)26-11-8-15-30-26/h5-13,15,19-21,27,30H,14,16-18H2,1-4H3,(H,31,34)