(2Z)-4-ethyl-2-[[3-(4-ethylpiperidin-1-yl)propylamino]-oxidanyl-methylidene]-4H-naphthalene-1,3-dione

Systemtic Name: (2Z)-4-ethyl-2-[[3-(4-ethylpiperidin-1-yl)propylamino]-oxidanyl-methylidene]-4H-naphthalene-1,3-dione Openeye Name: (2Z)-4-ethyl-2-[[3-(4-ethyl-1-piperidyl)propylamino]-hydroxy-methylene]tetralin-1,3-dione CAS Name: (2Z)-4-ethyl-2-[[3-(4-ethyl-1-piperidinyl)propylamino]-hydroxymethylidene]-4H-naphthalene-1,3-dione IUPAC Name: (2Z)-4-ethyl-2-[[3-(4-ethylpiperidin-1-yl)propylamino]-hydroxymethylidene]-4H-naphthalene-1,3-dione Traditional Name: (2Z)-4-ethyl-2-[[3-(4-ethylpiperidino)propylamino]-hydroxy-methylene]tetralin-1,3-quinone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CCCNC(=C2C(=O)C(C3=CC=CC=C3C2=O)CC)O

Isomeric SMILES

CCC1CCN(CC1)CCCN/C(=C/2\C(=O)C(C3=CC=CC=C3C2=O)CC)/O

InChI

InChI=1S/C23H32N2O3/c1-3-16-10-14-25(15-11-16)13-7-12-24-23(28)20-21(26)17(4-2)18-8-5-6-9-19(18)22(20)27/h5-6,8-9,16-17,24,28H,3-4,7,10-15H2,1-2H3/b23-20-