3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O3/c1-11(12-4-3-5-14(10-12)24-2)20-15-16(18(23)17(15)22)21-13-6-8-19-9-7-13/h3-11,20H,1-2H3,(H,19,21)/t11-/m1/s1