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

Systemtic Name: 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbaldehyde Openeye Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbaldehyde CAS Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-keto-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbaldehyde Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C=O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C=O

InChI

InChI=1S/C14H17N3O2/c18-10-16-6-8-17(9-7-16)13-3-1-2-12-11(13)4-5-14(19)15-12/h1-3,10H,4-9H2,(H,15,19)