2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 5-(1-ethylpropylamino)-2-(6-methoxyindan-5-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 5-(1-ethylpropylamino)-2-(6-methoxyindan-5-yl)-3,6-dimethyl-pyrimidin-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-6-16(7-2)23-19-13(3)22-20(24(4)21(19)25)17-11-14-9-8-10-15(14)12-18(17)26-5/h11-12,16,23H,6-10H2,1-5H3