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

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-chloro-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-chloro-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: 2-chloro-N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)CCl

InChI

InChI=1S/C16H19ClN2O3/c1-11-3-4-14-12(7-11)8-13(16(22)18-14)10-19(5-2-6-20)15(21)9-17/h3-4,7-8,20H,2,5-6,9-10H2,1H3,(H,18,22)