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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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