3,6-diethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 3,6-diethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(6-methoxy-1-oxo-indan-5-yl)pyrimidin-4-one CAS Name: 3,6-diethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 3,6-diethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(1-keto-6-methoxy-indan-5-yl)pyrimidin-4-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-6-15(7-2)24-21-18(8-3)25-22(26(9-4)23(21)28)17-12-14-10-11-19(27)16(14)13-20(17)29-5/h12-13,15,24H,6-11H2,1-5H3