3-azanyl-4-[[3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[(4-methoxyphenyl)-[1-(4-pyridyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[(4-methoxyphenyl)-[1-(4-pyridyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C25H24N4O3/c1-15(16-10-12-27-13-11-16)28-22(17-6-8-20(32-2)9-7-17)18-4-3-5-19(14-18)29-23-21(26)24(30)25(23)31/h3-15,22,28-29H,26H2,1-2H3