(E)-N-[7-[[(E)-undec-9-enoyl]amino]-1,8-naphthyridin-2-yl]undec-9-enamide

Systemtic Name: (E)-N-[7-[[(E)-undec-9-enoyl]amino]-1,8-naphthyridin-2-yl]undec-9-enamide Openeye Name: (E)-N-[7-[[(E)-undec-9-enoyl]amino]-1,8-naphthyridin-2-yl]undec-9-enamide CAS Name: (E)-N-[7-[[(E)-1-oxoundec-9-enyl]amino]-1,8-naphthyridin-2-yl]-9-undecenamide IUPAC Name: (E)-N-[7-[[(E)-undec-9-enoyl]amino]-1,8-naphthyridin-2-yl]undec-9-enamide Traditional Name: (E)-N-[7-[[(E)-undec-9-enoyl]amino]-1,8-naphthyridin-2-yl]undec-9-enamide Formula: C30H44N4O2 MolecularWeight: 492.69596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCC(=O)NC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCCCCCCC=CC

Isomeric SMILES

C/C=C/CCCCCCCC(=O)NC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCCCCCC/C=C/C

InChI

InChI=1S/C30H44N4O2/c1-3-5-7-9-11-13-15-17-19-28(35)31-26-23-21-25-22-24-27(34-30(25)33-26)32-29(36)20-18-16-14-12-10-8-6-4-2/h3-6,21-24H,7-20H2,1-2H3,(H2,31,32,33,34,35,36)/b5-3+,6-4+