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

Systemtic Name: 6-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methyl-pyridine-3-carboxamide Openeye Name: 6-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-amino-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide Traditional Name: 6-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methyl-nicotinamide Formula: C25H31N7O4 MolecularWeight: 493.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

Isomeric SMILES

CC1=C(C=CC(=N1)N)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

InChI

InChI=1S/C25H31N7O4/c1-16-17(5-7-20(26)28-16)24(33)30-25-29-21-18(23-27-8-10-32(23)25)4-6-19(22(21)34-2)36-13-3-9-31-11-14-35-15-12-31/h4-7H,3,8-15H2,1-2H3,(H2,26,28)(H,29,30,33)