N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCO)CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

CCC(=O)N(CCCO)CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-4-17(22)20(6-5-7-21)11-13-8-12-9-15(24-2)16(25-3)10-14(12)19-18(13)23/h8-10,21H,4-7,11H2,1-3H3,(H,19,23)