1-(2-hydroxyethylamino)-N-methyl-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide

Systemtic Name: 1-(2-hydroxyethylamino)-N-methyl-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide Openeye Name: N-benzyl-1-(2-hydroxyethylamino)-N-methyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(2-hydroxyethylamino)-N-methyl-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: N-benzyl-1-(2-hydroxyethylamino)-N-methyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-benzyl-1-(2-hydroxyethylamino)-9,10-diketo-N-methyl-anthracene-2-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C25H22N2O4/c1-27(15-16-7-3-2-4-8-16)25(31)20-12-11-19-21(22(20)26-13-14-28)24(30)18-10-6-5-9-17(18)23(19)29/h2-12,26,28H,13-15H2,1H3