4,8-bis(azanyl)-2,6-bis(4-methylphenyl)naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2,6-bis(4-methylphenyl)naphthalene-1,5-dione Openeye Name: 4,8-diamino-2,6-bis(p-tolyl)naphthalene-1,5-dione CAS Name: 4,8-diamino-2,6-bis(4-methylphenyl)naphthalene-1,5-dione IUPAC Name: 4,8-diamino-2,6-bis(4-methylphenyl)naphthalene-1,5-dione Traditional Name: 4,8-diamino-2,6-bis(p-tolyl)naphthalene-1,5-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=C(C=C4)C)N)C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C(C=C(C3=O)C4=CC=C(C=C4)C)N)C2=O)N

InChI

InChI=1S/C24H20N2O2/c1-13-3-7-15(8-4-13)17-11-19(25)22-21(23(17)27)20(26)12-18(24(22)28)16-9-5-14(2)6-10-16/h3-12H,25-26H2,1-2H3