4-[(E)-2-piperidin-1-ylethenyl]benzo[g]quinoline-5,10-dione

Systemtic Name: 4-[(E)-2-piperidin-1-ylethenyl]benzo[g]quinoline-5,10-dione Openeye Name: 4-[(E)-2-(1-piperidyl)vinyl]benzo[g]quinoline-5,10-dione CAS Name: 4-[(E)-2-(1-piperidinyl)ethenyl]benzo[g]quinoline-5,10-dione IUPAC Name: 4-[(E)-2-piperidin-1-ylethenyl]benzo[g]quinoline-5,10-dione Traditional Name: 4-[(E)-2-piperidinovinyl]benzo[g]quinoline-5,10-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC2=C3C(=NC=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)/C=C/C2=C3C(=NC=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c23-19-15-6-2-3-7-16(15)20(24)18-17(19)14(8-10-21-18)9-13-22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12H2/b13-9+