N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-yl]-2-(2-pyridyl)acetamide CAS Name: N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-yl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-10-yl]-2-(2-pyridyl)acetamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=N4)C5=NCCCN25

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=N4)C5=NCCCN25

InChI

InChI=1S/C29H30N4O/c1-29(2,3)22-11-8-20(9-12-22)26-17-21-10-13-24(18-25(21)28-31-15-6-16-33(26)28)32-27(34)19-23-7-4-5-14-30-23/h4-5,7-14,17-18H,6,15-16,19H2,1-3H3,(H,32,34)