3-(3,3-dimethylbutan-2-ylamino)-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(6-methoxy-8-quinolyl)amino]-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(6-methoxy-8-quinolinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(6-methoxy-8-quinolyl)amino]-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C20H23N3O3/c1-11(20(2,3)4)22-16-17(19(25)18(16)24)23-14-10-13(26-5)9-12-7-6-8-21-15(12)14/h6-11,22-23H,1-5H3