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

Systemtic Name: 3-ethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 3-ethyl-5-(1-ethylpropylamino)-2-(7-methoxy-1-oxo-tetralin-6-yl)-6-methyl-pyrimidin-4-one CAS Name: 3-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-6-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 3-ethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 3-ethyl-5-(1-ethylpropylamino)-2-(1-keto-7-methoxy-tetralin-6-yl)-6-methyl-pyrimidin-4-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(C=C2OC)C(=O)CCC3)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(C=C2OC)C(=O)CCC3)C

InChI

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