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

Systemtic Name: 1-(4-methoxybutyl)-7-methyl-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-isopropyl-1-(4-methoxybutyl)-7-methyl-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide CAS Name: 1-(4-methoxybutyl)-7-methyl-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-methoxybutyl)-7-methyl-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-(4-methoxybutyl)-7-methyl-N-[(3R)-3-piperidyl]quinoline-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CCCCOC)C(=O)N(C3CCCNC3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CCCCOC)C(=O)N([C@@H]3CCCNC3)C(C)C

InChI

InChI=1S/C24H35N3O3/c1-17(2)27(19-8-7-11-25-15-19)24(29)21-16-26(12-5-6-13-30-4)22-14-18(3)9-10-20(22)23(21)28/h9-10,14,16-17,19,25H,5-8,11-13,15H2,1-4H3/t19-/m1/s1