3-[1-(3-methylphenyl)ethylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[1-(3-methylphenyl)ethylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[1-(m-tolyl)ethylamino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[1-(3-methylphenyl)ethylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[1-(3-methylphenyl)ethylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[1-(m-tolyl)ethylamino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O2/c1-11-4-3-5-13(10-11)12(2)20-15-16(18(23)17(15)22)21-14-6-8-19-9-7-14/h3-10,12,20H,1-2H3,(H,19,21)