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

Systemtic Name: 2-azanyl-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide CAS Name: 2-amino-N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-4-carboxamide Formula: C23H28N8O4 MolecularWeight: 480.51962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N8O4/c1-33-19-17(35-12-2-8-30-10-13-34-14-11-30)4-3-15-18(19)28-23(31-9-7-25-20(15)31)29-21(32)16-5-6-26-22(24)27-16/h3-6H,2,7-14H2,1H3,(H2,24,26,27)(H,28,29,32)