4-[(4-dimethylaminophenyl)amino]-6,7-dimethyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[(4-dimethylaminophenyl)amino]-6,7-dimethyl-1H-1-benzazepine-2,5-dione Openeye Name: 4-[4-(dimethylamino)anilino]-6,7-dimethyl-1H-1-benzazepine-2,5-dione CAS Name: 4-[4-(dimethylamino)anilino]-6,7-dimethyl-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[4-(dimethylamino)anilino]-6,7-dimethyl-1H-1-benzazepine-2,5-dione Traditional Name: 4-[4-(dimethylamino)anilino]-6,7-dimethyl-1H-1-benzazepine-2,5-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C=C(C2=O)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C=C(C2=O)NC3=CC=C(C=C3)N(C)C)C

InChI

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