N-[2-[di(propan-2-yl)amino]ethyl]-1-[(5-ethylfuran-2-yl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(5-ethylfuran-2-yl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-[(5-ethyl-2-furyl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(5-ethyl-2-furanyl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(5-ethylfuran-2-yl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-[(5-ethyl-2-furyl)methyl]-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxamide Formula: C33H44N4O2 MolecularWeight: 528.72806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC3C2C4=C(C=CC(=C4)C(=O)NCCN(C(C)C)C(C)C)NC3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC3C2C4=C(C=CC(=C4)C(=O)NCCN(C(C)C)C(C)C)NC3C5=CC=CC=C5

InChI

InChI=1S/C33H44N4O2/c1-6-26-13-14-27(39-26)21-36-18-16-28-31(24-10-8-7-9-11-24)35-30-15-12-25(20-29(30)32(28)36)33(38)34-17-19-37(22(2)3)23(4)5/h7-15,20,22-23,28,31-32,35H,6,16-19,21H2,1-5H3,(H,34,38)