6-methoxy-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-N,2-dimethyl-N-tetralin-1-yl-quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-N,2-dimethyl-N-tetralin-1-yl-quinoline-3-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O2/c1-15-20(14-17-13-18(27-3)11-12-21(17)24-15)23(26)25(2)22-10-6-8-16-7-4-5-9-19(16)22/h4-5,7,9,11-14,22H,6,8,10H2,1-3H3