N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-fluoro-2-(4-morpholinyl)-3-quinolinyl]methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoro-2-morpholin-4-ylquinolin-3-yl)methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-2-keto-5,6-dimethyl-N-piperonyl-1H-pyridine-3-carboxamide Formula: C30H29FN4O5 MolecularWeight: 544.573463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(N=C5C=C(C=CC5=C4)F)N6CCOCC6)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(N=C5C=C(C=CC5=C4)F)N6CCOCC6)C

InChI

InChI=1S/C30H29FN4O5/c1-18-11-24(29(36)32-19(18)2)30(37)35(15-20-3-6-26-27(12-20)40-17-39-26)16-22-13-21-4-5-23(31)14-25(21)33-28(22)34-7-9-38-10-8-34/h3-6,11-14H,7-10,15-17H2,1-2H3,(H,32,36)