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N-methyl-1-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

N-methyl-1-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name:N-methyl-1-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-methyl-1-methylsulfonyl-N-[(2-propoxy-1-naphthyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-methyl-1-methylsulfonyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-methyl-1-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:1-mesyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C


InChI

InChI=1S/C26H30N2O4S/c1-4-16-32-25-14-12-19-8-5-6-10-22(19)23(25)18-27(2)26(29)21-11-13-24-20(17-21)9-7-15-28(24)33(3,30)31/h5-6,8,10-14,17H,4,7,9,15-16,18H2,1-3H3


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