N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-2-15-29(27,28)25-14-6-9-18-12-13-19(16-22(18)25)24-23(26)21-11-5-8-17-7-3-4-10-20(17)21/h3-5,7-8,10-13,16H,2,6,9,14-15H2,1H3,(H,24,26)