N-[1-[2-[di(propan-2-yl)amino]ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxy-benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxy-benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxybenzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxybenzamide Traditional Name: N-[1-[2-(diisopropylamino)ethyl]-3,4-dihydro-2H-quinolin-7-yl]-4-phenoxy-benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H37N3O2/c1-22(2)33(23(3)4)20-19-32-18-8-9-24-12-15-26(21-29(24)32)31-30(34)25-13-16-28(17-14-25)35-27-10-6-5-7-11-27/h5-7,10-17,21-23H,8-9,18-20H2,1-4H3,(H,31,34)