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

Systemtic Name: 2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 5-(1-ethylpropylamino)-2-(6-methoxy-1-oxo-indan-5-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 5-(1-ethylpropylamino)-2-(1-keto-6-methoxy-indan-5-yl)-3,6-dimethyl-pyrimidin-4-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)C)C2=CC3=C(C=C2OC)C(=O)CC3)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)C)C2=CC3=C(C=C2OC)C(=O)CC3)C

InChI

InChI=1S/C21H27N3O3/c1-6-14(7-2)23-19-12(3)22-20(24(4)21(19)26)16-10-13-8-9-17(25)15(13)11-18(16)27-5/h10-11,14,23H,6-9H2,1-5H3