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

Systemtic Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide CAS Name: N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-(1-pyrrolidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-pyrrolidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-pyrrolidino-pyrimidine-5-carboxamide Formula: C27H34N8O4 MolecularWeight: 534.61006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=C(N=C4)N5CCCC5)OCCCN6CCOCC6

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=C(N=C4)N5CCCC5)OCCCN6CCOCC6

InChI

InChI=1S/C27H34N8O4/c1-37-23-21(39-14-4-8-33-12-15-38-16-13-33)6-5-20-22(23)31-27(35-11-7-28-24(20)35)32-25(36)19-17-29-26(30-18-19)34-9-2-3-10-34/h5-6,17-18H,2-4,7-16H2,1H3,(H,31,32,36)