7-ethoxy-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 7-ethoxy-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 7-ethoxy-N-isopropyl-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide CAS Name: 7-ethoxy-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 7-ethoxy-1-(4-methoxybutyl)-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 7-ethoxy-N-isopropyl-4-keto-1-(4-methoxybutyl)-N-[(3R)-3-piperidyl]quinoline-3-carboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CN2CCCCOC)C(=O)N(C3CCCNC3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=CN2CCCCOC)C(=O)N([C@@H]3CCCNC3)C(C)C

InChI

InChI=1S/C25H37N3O4/c1-5-32-20-10-11-21-23(15-20)27(13-6-7-14-31-4)17-22(24(21)29)25(30)28(18(2)3)19-9-8-12-26-16-19/h10-11,15,17-19,26H,5-9,12-14,16H2,1-4H3/t19-/m1/s1