6-ethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 6-ethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 6-ethyl-5-(1-ethylpropylamino)-2-(7-methoxy-1-oxo-tetralin-6-yl)-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 6-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 6-ethyl-5-(1-ethylpropylamino)-2-(1-keto-7-methoxy-tetralin-6-yl)-3-methyl-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)CCC3)C)NC(CC)CC

Isomeric SMILES

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

InChI

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