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

Systemtic Name: N-[7-methoxy-8-(2-morpholin-4-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Openeye Name: N-[7-methoxy-8-(2-morpholinoethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide CAS Name: N-[7-methoxy-8-[2-(4-morpholinyl)ethoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[7-methoxy-8-(2-morpholin-4-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide Traditional Name: N-[7-methoxy-8-(2-morpholinoethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]nicotinamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C23H26N6O4/c1-31-20-18(33-14-11-28-9-12-32-13-10-28)5-4-17-19(20)26-23(29-8-7-25-21(17)29)27-22(30)16-3-2-6-24-15-16/h2-6,15H,7-14H2,1H3,(H,26,27,30)