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

Systemtic Name: 3-[[(1R)-1-naphthalen-2-ylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-(2-naphthyl)ethyl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-naphthalen-2-ylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-(2-naphthyl)ethyl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC3=C(C(=O)C3=O)NC4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC3=C(C(=O)C3=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H17N3O2/c1-13(15-7-6-14-4-2-3-5-16(14)12-15)23-18-19(21(26)20(18)25)24-17-8-10-22-11-9-17/h2-13,23H,1H3,(H,22,24)/t13-/m1/s1