N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-8-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-8-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]quinoline-8-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-8-quinolinecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-8-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]quinoline-8-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C2CCCC3=CC=CC=C23)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C=CN=C1CN([C@H]2CCCC3=CC=CC=C23)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N4O/c1-28-16-15-26-23(28)17-29(22-13-5-8-18-7-2-3-11-20(18)22)25(30)21-12-4-9-19-10-6-14-27-24(19)21/h2-4,6-7,9-12,14-16,22H,5,8,13,17H2,1H3/t22-/m0/s1