4-(5-azanyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(5-azanyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)piperazine-1-carbaldehyde Openeye Name: 4-(5-amino-4-oxo-2,3-dihydro-1H-quinolin-8-yl)piperazine-1-carbaldehyde CAS Name: 4-(5-amino-4-oxo-2,3-dihydro-1H-quinolin-8-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(5-amino-4-oxo-2,3-dihydro-1H-quinolin-8-yl)piperazine-1-carbaldehyde Traditional Name: 4-(5-amino-4-keto-2,3-dihydro-1H-quinolin-8-yl)piperazine-1-carbaldehyde Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC(=C2C1=O)N)N3CCN(CC3)C=O

Isomeric SMILES

C1CNC2=C(C=CC(=C2C1=O)N)N3CCN(CC3)C=O

InChI

InChI=1S/C14H18N4O2/c15-10-1-2-11(14-13(10)12(20)3-4-16-14)18-7-5-17(9-19)6-8-18/h1-2,9,16H,3-8,15H2