[1-(2,3-diethylquinoxalin-6-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(2,3-diethylquinoxalin-6-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2,3-diethylquinoxaline-6-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2,3-diethyl-6-quinoxalinyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2,3-diethylquinoxaline-6-carbonyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2,3-diethylquinoxaline-6-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)N=C1CC

InChI

InChI=1S/C28H32N4O2/c1-3-23-24(4-2)30-26-17-21(9-10-25(26)29-23)28(34)31-14-12-20(13-15-31)27(33)32-16-11-19-7-5-6-8-22(19)18-32/h5-10,17,20H,3-4,11-16,18H2,1-2H3