2-[[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]anilino]-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-[4-[(E)-3-(4-azidophenyl)-1-oxoprop-2-enyl]anilino]-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]anilino]-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-[4-[(E)-3-(4-azidophenyl)acryloyl]anilino]-3-piperidino-1,4-naphthoquinone Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)C=CC5=CC=C(C=C5)N=[N+]=[N-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)/C=C/C5=CC=C(C=C5)N=[N+]=[N-]

InChI

InChI=1S/C30H25N5O3/c31-34-33-23-13-8-20(9-14-23)10-17-26(36)21-11-15-22(16-12-21)32-27-28(35-18-4-1-5-19-35)30(38)25-7-3-2-6-24(25)29(27)37/h2-3,6-17,32H,1,4-5,18-19H2/b17-10+