3-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-indan-1-yl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-indan-1-yl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C(=O)C3=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=C(C(=O)C3=O)NC4=CC=NC=C4

InChI

InChI=1S/C18H15N3O2/c22-17-15(20-12-7-9-19-10-8-12)16(18(17)23)21-14-6-5-11-3-1-2-4-13(11)14/h1-4,7-10,14,21H,5-6H2,(H,19,20)/t14-/m1/s1