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

Systemtic Name: 6-methoxy-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Openeye Name: 6-methoxy-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide CAS Name: 6-methoxy-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Traditional Name: 6-methoxy-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52

InChI

InChI=1S/C25H30N6O5/c1-33-20-7-4-17(16-27-20)24(32)29-25-28-21-18(23-26-8-10-31(23)25)5-6-19(22(21)34-2)36-13-3-9-30-11-14-35-15-12-30/h4-7,16H,3,8-15H2,1-2H3,(H,28,29,32)