2-piperidin-1-yl-3-propylimino-naphthalene-1,4-dione

Systemtic Name: 2-piperidin-1-yl-3-propylimino-naphthalene-1,4-dione Openeye Name: 2-(1-piperidyl)-3-propylimino-tetralin-1,4-dione CAS Name: 2-(1-piperidinyl)-3-propyliminonaphthalene-1,4-dione IUPAC Name: 2-piperidin-1-yl-3-propyliminonaphthalene-1,4-dione Traditional Name: 2-piperidino-3-propylimino-tetralin-1,4-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)N3CCCCC3

Isomeric SMILES

CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-10-19-15-16(20-11-6-3-7-12-20)18(22)14-9-5-4-8-13(14)17(15)21/h4-5,8-9,16H,2-3,6-7,10-12H2,1H3