N-[3-(cyclopropylmethoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O3/c20-16-7-5-13-10-14(4-6-15(13)19-16)17(21)18-8-1-9-22-11-12-2-3-12/h4,6,10,12H,1-3,5,7-9,11H2,(H,18,21)(H,19,20)