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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCO)CC1=CC2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC(=O)N(CCCO)CC1=CC2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C17H22N2O3/c1-3-16(21)19(7-4-8-20)11-14-10-13-9-12(2)5-6-15(13)18-17(14)22/h5-6,9-10,20H,3-4,7-8,11H2,1-2H3,(H,18,22)