4-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4-(piperonylamino)-1H-quinoline-3-carbaldehyde Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)NC4=CC=CC=C43)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)NC4=CC=CC=C43)C=O

InChI

InChI=1S/C18H14N2O4/c21-9-13-17(12-3-1-2-4-14(12)20-18(13)22)19-8-11-5-6-15-16(7-11)24-10-23-15/h1-7,9H,8,10H2,(H2,19,20,22)