[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3S/c30-27(28-19-16-22(17-20-28)21-7-2-1-3-8-21)24-12-14-25(15-13-24)33(31,32)29-18-6-10-23-9-4-5-11-26(23)29/h1-5,7-9,11-16H,6,10,17-20H2