[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C27H30N4O4 MolecularWeight: 474.5515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCC5

InChI

InChI=1S/C27H30N4O4/c1-33-22-14-20(15-23(34-2)24(22)35-3)25-28-16-21(27(32)30-11-6-7-12-30)26(29-25)31-13-10-18-8-4-5-9-19(18)17-31/h4-5,8-9,14-16H,6-7,10-13,17H2,1-3H3