1-(4-naphthalen-2-ylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-naphthalen-2-ylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[4-(2-naphthyl)pyrimidin-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[4-(2-naphthalenyl)-2-pyrimidinyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-naphthalen-2-ylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[4-(2-naphthyl)pyrimidin-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O2S/c24-30(28,29)20-9-10-22-19(15-20)6-3-13-27(22)23-25-12-11-21(26-23)18-8-7-16-4-1-2-5-17(16)14-18/h1-2,4-5,7-12,14-15H,3,6,13H2,(H2,24,28,29)