2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)C)C2=CC3=C(CCCC3)C=C2OC)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)C)C2=CC3=C(CCCC3)C=C2OC)C

InChI

InChI=1S/C22H31N3O2/c1-6-17(7-2)24-20-14(3)23-21(25(4)22(20)26)18-12-15-10-8-9-11-16(15)13-19(18)27-5/h12-13,17,24H,6-11H2,1-5H3