2-(2-azanylethylamino)-5-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-azanylethylamino)-5-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-aminoethylamino)-5-(4-amino-2-methoxy-3,5-dimethyl-anilino)-1,4-benzoquinone CAS Name: 2-(2-aminoethylamino)-5-(4-amino-2-methoxy-3,5-dimethylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-aminoethylamino)-5-(4-amino-2-methoxy-3,5-dimethylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-aminoethylamino)-5-(4-amino-2-methoxy-3,5-dimethyl-anilino)-p-benzoquinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)OC)NC2=CC(=O)C(=CC2=O)NCCN

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)OC)NC2=CC(=O)C(=CC2=O)NCCN

InChI

InChI=1S/C17H22N4O3/c1-9-6-13(17(24-3)10(2)16(9)19)21-12-8-14(22)11(7-15(12)23)20-5-4-18/h6-8,20-21H,4-5,18-19H2,1-3H3