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

Systemtic Name: 6-ethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 6-ethyl-5-(1-ethylpropylamino)-2-(6-methoxy-1-oxo-indan-5-yl)-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 6-ethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 6-ethyl-5-(1-ethylpropylamino)-2-(1-keto-6-methoxy-indan-5-yl)-3-methyl-pyrimidin-4-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)C)NC(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-6-14(7-2)23-20-17(8-3)24-21(25(4)22(20)27)16-11-13-9-10-18(26)15(13)12-19(16)28-5/h11-12,14,23H,6-10H2,1-5H3