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

Systemtic Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Openeye Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide CAS Name: N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-pyrimidinecarboxamide IUPAC Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Traditional Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Formula: C23H27N7O4 MolecularWeight: 465.50498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O4/c1-32-20-18(34-12-2-8-29-10-13-33-14-11-29)4-3-16-19(20)27-23(30-9-7-25-21(16)30)28-22(31)17-5-6-24-15-26-17/h3-6,15H,2,7-14H2,1H3,(H,27,28,31)