5-[5-(4-azanylbutan-2-ylamino)-3,6-diethyl-pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-[5-(4-azanylbutan-2-ylamino)-3,6-diethyl-pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 5-[5-[(3-amino-1-methyl-propyl)amino]-3,6-diethyl-pyrazin-2-yl]-6-methoxy-indan-1-one CAS Name: 5-[5-(4-aminobutan-2-ylamino)-3,6-diethyl-2-pyrazinyl]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-[5-(4-aminobutan-2-ylamino)-3,6-diethylpyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-[5-[(3-amino-1-methyl-propyl)amino]-3,6-diethyl-pyrazin-2-yl]-6-methoxy-indan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-17-21(25-18(6-2)22(26-17)24-13(3)9-10-23)16-11-14-7-8-19(27)15(14)12-20(16)28-4/h11-13H,5-10,23H2,1-4H3,(H,24,26)