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

Systemtic Name: 3,6-diethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(7-methoxy-1-oxo-tetralin-6-yl)pyrimidin-4-one CAS Name: 3,6-diethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 3,6-diethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(1-keto-7-methoxy-tetralin-6-yl)pyrimidin-4-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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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)CC)NC(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-6-16(7-2)25-22-19(8-3)26-23(27(9-4)24(22)29)18-13-15-11-10-12-20(28)17(15)14-21(18)30-5/h13-14,16,25H,6-12H2,1-5H3