5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-indene-1,3-dione

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-indene-1,3-dione Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indane-1,3-dione CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxyindene-1,3-dione IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxyindene-1,3-dione Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indane-1,3-quinone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)CC3=O

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)CC3=O

InChI

InChI=1S/C23H29N3O3/c1-6-13(7-2)24-23-18(9-4)25-22(17(8-3)26-23)16-10-14-15(11-21(16)29-5)20(28)12-19(14)27/h10-11,13H,6-9,12H2,1-5H3,(H,24,26)