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

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

Systemtic Name:5-methoxy-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Openeye Name:5-methoxy-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
CAS Name:5-methoxy-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide
IUPAC Name:5-methoxy-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
Traditional Name:5-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=CN=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3OC)OCCCN4CCOCC4)C5=NCCN52


Isomeric SMILES

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


InChI

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


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