2-azanyl-N-(3-methoxypropyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-methoxypropyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-(3-methoxypropyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-(3-methoxypropyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-(3-methoxypropyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-4-keto-N-(3-methoxypropyl)-1-methyl-quinoline-3-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCCOC

InChI

InChI=1S/C15H19N3O3/c1-18-11-7-4-3-6-10(11)13(19)12(14(18)16)15(20)17-8-5-9-21-2/h3-4,6-7H,5,8-9,16H2,1-2H3,(H,17,20)