4-(3-butoxypropylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(3-butoxypropylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(3-butoxypropylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(3-butoxypropylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(3-butoxypropylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-(3-butoxypropylamino)-2-keto-1H-quinoline-3-carbaldehyde Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC1=C(C(=O)NC2=CC=CC=C21)C=O

Isomeric SMILES

CCCCOCCCNC1=C(C(=O)NC2=CC=CC=C21)C=O

InChI

InChI=1S/C17H22N2O3/c1-2-3-10-22-11-6-9-18-16-13-7-4-5-8-15(13)19-17(21)14(16)12-20/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H2,18,19,21)