N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[7-methoxy-8-[3-(4-morpholinyl)propoxy]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-6-pyrrolidino-nicotinamide Formula: C28H35N7O4 MolecularWeight: 533.622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N7O4/c1-37-25-22(39-16-4-10-33-14-17-38-18-15-33)7-6-21-24(25)31-28(35-13-9-29-26(21)35)32-27(36)20-5-8-23(30-19-20)34-11-2-3-12-34/h5-8,19H,2-4,9-18H2,1H3,(H,31,32,36)