6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 6-ethyl-5-(1-ethylpropylamino)-2-(6-methoxyindan-5-yl)-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 6-ethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 6-ethyl-5-(1-ethylpropylamino)-2-(6-methoxyindan-5-yl)-3-methyl-pyrimidin-4-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(CC)CC

InChI

InChI=1S/C22H31N3O2/c1-6-16(7-2)23-20-18(8-3)24-21(25(4)22(20)26)17-12-14-10-9-11-15(14)13-19(17)27-5/h12-13,16,23H,6-11H2,1-5H3