4-[(4-dimethylaminophenyl)amino]-7,8-dimethyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[(4-dimethylaminophenyl)amino]-7,8-dimethyl-1H-1-benzazepine-2,5-dione Openeye Name: 4-[4-(dimethylamino)anilino]-7,8-dimethyl-1H-1-benzazepine-2,5-dione CAS Name: 4-[4-(dimethylamino)anilino]-7,8-dimethyl-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[4-(dimethylamino)anilino]-7,8-dimethyl-1H-1-benzazepine-2,5-dione Traditional Name: 4-[4-(dimethylamino)anilino]-7,8-dimethyl-1H-1-benzazepine-2,5-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CC(=O)N2)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CC(=O)N2)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C20H21N3O2/c1-12-9-16-17(10-13(12)2)22-19(24)11-18(20(16)25)21-14-5-7-15(8-6-14)23(3)4/h5-11H,1-4H3,(H,21,25)(H,22,24)