4-[3-(2-methoxyphenoxy)propylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[3-(2-methoxyphenoxy)propylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-[3-(2-methoxyphenoxy)propylamino]-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-[3-(2-methoxyphenoxy)propylamino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[3-(2-methoxyphenoxy)propylamino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4-[3-(2-methoxyphenoxy)propylamino]-1H-quinoline-3-carbaldehyde Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=CC=C1OCCCNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O4/c1-25-17-9-4-5-10-18(17)26-12-6-11-21-19-14-7-2-3-8-16(14)22-20(24)15(19)13-23/h2-5,7-10,13H,6,11-12H2,1H3,(H2,21,22,24)