2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propyl-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propyl-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propyl-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propyl-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propylpyrimidine-5-carboxamide Traditional Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-propyl-pyrimidine-5-carboxamide Formula: C26H34N8O4 MolecularWeight: 522.59936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC=C1C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52)N

Isomeric SMILES

CCCC1=NC(=NC=C1C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52)N

InChI

InChI=1S/C26H34N8O4/c1-3-5-19-18(16-29-25(27)30-19)24(35)32-26-31-21-17(23-28-8-10-34(23)26)6-7-20(22(21)36-2)38-13-4-9-33-11-14-37-15-12-33/h6-7,16H,3-5,8-15H2,1-2H3,(H2,27,29,30)(H,31,32,35)