2,4-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-3-carboxamide

Systemtic Name: 2,4-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-3-carboxamide Openeye Name: 2,4-dimethyl-N-[(1S)-tetralin-1-yl]quinoline-3-carboxamide CAS Name: 2,4-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-quinolinecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-3-carboxamide Traditional Name: 2,4-dimethyl-N-[(1S)-tetralin-1-yl]quinoline-3-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O/c1-14-17-10-5-6-12-19(17)23-15(2)21(14)22(25)24-20-13-7-9-16-8-3-4-11-18(16)20/h3-6,8,10-12,20H,7,9,13H2,1-2H3,(H,24,25)/t20-/m0/s1