3-[(3-azanyl-5-tert-butyl-2-methoxy-phenyl)amino]-4-(dimethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-azanyl-5-tert-butyl-2-methoxy-phenyl)amino]-4-(dimethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-amino-5-tert-butyl-2-methoxy-anilino)-4-(dimethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-amino-5-tert-butyl-2-methoxyanilino)-4-(dimethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-amino-5-tert-butyl-2-methoxyanilino)-4-(dimethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-amino-5-tert-butyl-2-methoxy-anilino)-4-(dimethylamino)cyclobut-3-ene-1,2-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC2=C(C(=O)C2=O)N(C)C)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC2=C(C(=O)C2=O)N(C)C)OC)N

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)9-7-10(18)16(23-6)11(8-9)19-12-13(20(4)5)15(22)14(12)21/h7-8,19H,18H2,1-6H3