2-oxidanylidene-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-benzyloxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-benzoxypropyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19-10-8-16-13-17(7-9-18(16)22-19)20(24)21-11-4-12-25-14-15-5-2-1-3-6-15/h1-3,5-7,9,13H,4,8,10-12,14H2,(H,21,24)(H,22,23)