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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)cyclohexanecarboxamide Openeye Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-15-8-9-19-17(12-15)13-18(20(25)22-19)14-23(10-5-11-24)21(26)16-6-3-2-4-7-16/h8-9,12-13,16,24H,2-7,10-11,14H2,1H3,(H,22,25)