N-[9,10-bis(oxidanylidene)-4-(pentylamino)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-(pentylamino)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-[9,10-dioxo-4-(pentylamino)-1-anthryl]-4-(4-pentylcyclohexyl)benzamide CAS Name: N-[9,10-dioxo-4-(pentylamino)-1-anthracenyl]-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-[9,10-dioxo-4-(pentylamino)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Traditional Name: N-[4-(amylamino)-9,10-diketo-1-anthryl]-4-(4-amylcyclohexyl)benzamide Formula: C37H44N2O3 MolecularWeight: 564.75686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NCCCCC)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NCCCCC)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C37H44N2O3/c1-3-5-7-11-25-14-16-26(17-15-25)27-18-20-28(21-19-27)37(42)39-32-23-22-31(38-24-10-6-4-2)33-34(32)36(41)30-13-9-8-12-29(30)35(33)40/h8-9,12-13,18-23,25-26,38H,3-7,10-11,14-17,24H2,1-2H3,(H,39,42)