2-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(7-chlorotetralin-6-yl)-3-ethyl-5-(1-ethylpropylamino)-6-methyl-pyrimidin-4-one CAS Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(7-chlorotetralin-6-yl)-3-ethyl-5-(1-ethylpropylamino)-6-methyl-pyrimidin-4-one Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCCC3)C=C2Cl)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCCC3)C=C2Cl)C

InChI

InChI=1S/C22H30ClN3O/c1-5-17(6-2)25-20-14(4)24-21(26(7-3)22(20)27)18-12-15-10-8-9-11-16(15)13-19(18)23/h12-13,17,25H,5-11H2,1-4H3