6-(methoxymethyl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(methoxymethyl)-N-[[3-(morpholinomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-N-[[3-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(methoxymethyl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(methoxymethyl)-N-[3-(morpholinomethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C24H27N3O4/c1-30-16-19-5-6-22-20(12-19)23(28)21(14-25-22)24(29)26-13-17-3-2-4-18(11-17)15-27-7-9-31-10-8-27/h2-6,11-12,14H,7-10,13,15-16H2,1H3,(H,25,28)(H,26,29)