4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-keto-1H-quinoline-3-carbaldehyde Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

C1CO[C@H](CO1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C15H16N2O4/c18-8-12-14(16-7-10-9-20-5-6-21-10)11-3-1-2-4-13(11)17-15(12)19/h1-4,8,10H,5-7,9H2,(H2,16,17,19)/t10-/m0/s1