3-[(3S)-2-azanyl-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: 3-[(3S)-2-azanyl-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 3-[(3S)-2-amino-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 3-[(3S)-2-amino-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 3-[(3S)-2-amino-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 3-[(3S)-2-amino-6-phenoxy-3,4-dihydroquinolin-3-yl]-N-cyclohexyl-N-methyl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC2CC3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CC[C@H]2CC3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C25H31N3O2/c1-28(20-8-4-2-5-9-20)24(29)15-12-18-16-19-17-22(13-14-23(19)27-25(18)26)30-21-10-6-3-7-11-21/h3,6-7,10-11,13-14,17-18,20H,2,4-5,8-9,12,15-16H2,1H3,(H2,26,27)/t18-/m0/s1