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

Systemtic Name: 6-azanyl-5-bromanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Openeye Name: 6-amino-5-bromo-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide CAS Name: 6-amino-5-bromo-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-amino-5-bromo-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Traditional Name: 6-amino-5-bromo-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide Formula: C24H28BrN7O4 MolecularWeight: 558.42762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CC(=C(N=C4)N)Br)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CC(=C(N=C4)N)Br)OCCCN5CCOCC5

InChI

InChI=1S/C24H28BrN7O4/c1-34-20-18(36-10-2-6-31-8-11-35-12-9-31)4-3-16-19(20)29-24(32-7-5-27-22(16)32)30-23(33)15-13-17(25)21(26)28-14-15/h3-4,13-14H,2,5-12H2,1H3,(H2,26,28)(H,29,30,33)