N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H30N4O3S/c1-34(2)29-9-3-8-27-26(29)7-4-10-30(27)39(37,38)33-25-16-17-28-24(20-25)6-5-19-35(28)31(36)18-15-22-11-13-23(21-32)14-12-22/h3-4,7-14,16-17,20,33H,5-6,15,18-19H2,1-2H3