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

Systemtic Name: 2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 5-(1-ethylpropylamino)-2-(7-methoxy-1-oxo-tetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 5-(1-ethylpropylamino)-2-(1-keto-7-methoxy-tetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)CCC3)C

Isomeric SMILES

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

InChI

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