3-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenyl-propanamide

Systemtic Name: 3-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenyl-propanamide Openeye Name: 3-[[4-(cyclohexylamino)-9,10-dioxo-1-anthryl]amino]-N-phenyl-propanamide CAS Name: 3-[[4-(cyclohexylamino)-9,10-dioxo-1-anthracenyl]amino]-N-phenylpropanamide IUPAC Name: 3-[[4-(cyclohexylamino)-9,10-dioxoanthracen-1-yl]amino]-N-phenylpropanamide Traditional Name: 3-[[4-(cyclohexylamino)-9,10-diketo-1-anthryl]amino]-N-phenyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=C(C=C2)NCCC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=C(C=C2)NCCC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H29N3O3/c33-25(32-20-11-5-2-6-12-20)17-18-30-23-15-16-24(31-19-9-3-1-4-10-19)27-26(23)28(34)21-13-7-8-14-22(21)29(27)35/h2,5-8,11-16,19,30-31H,1,3-4,9-10,17-18H2,(H,32,33)