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

Systemtic Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-methyl-imidazole-4-carboxamide Openeye Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-methyl-imidazole-4-carboxamide CAS Name: N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-methyl-4-imidazolecarboxamide IUPAC Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-methylimidazole-4-carboxamide Traditional Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-methyl-imidazole-4-carboxamide Formula: C23H29N7O4 MolecularWeight: 467.52086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

Isomeric SMILES

CN1C=C(N=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

InChI

InChI=1S/C23H29N7O4/c1-28-14-17(25-15-28)22(31)27-23-26-19-16(21-24-6-8-30(21)23)4-5-18(20(19)32-2)34-11-3-7-29-9-12-33-13-10-29/h4-5,14-15H,3,6-13H2,1-2H3,(H,26,27,31)