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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-16-10-14(13-4-1-2-5-15(13)19-16)17(21)18-8-3-9-22-11-12-6-7-12/h1-2,4-5,10,12H,3,6-9,11H2,(H,18,21)(H,19,20)