3-[[1-[3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]-3-methyl-azetidin-3-yl]methylamino]propanenitrile

Systemtic Name: 3-[[1-[3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]-3-methyl-azetidin-3-yl]methylamino]propanenitrile Openeye Name: 3-[[1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxo-quinazolin-7-yl)-3-methyl-azetidin-3-yl]methylamino]propanenitrile CAS Name: 3-[[1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxo-7-quinazolinyl)-3-methyl-3-azetidinyl]methylamino]propanenitrile IUPAC Name: 3-[[1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxoquinazolin-7-yl)-3-methylazetidin-3-yl]methylamino]propanenitrile Traditional Name: 3-[[1-(3-amino-1-cyclopropyl-6-fluoro-2,4-diketo-8-methoxy-quinazolin-7-yl)-3-methyl-azetidin-3-yl]methylamino]propionitrile Formula: C20H25FN6O3 MolecularWeight: 416.449303

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)CNCCC#N

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)CNCCC#N

InChI

InChI=1S/C20H25FN6O3/c1-20(9-24-7-3-6-22)10-25(11-20)16-14(21)8-13-15(17(16)30-2)26(12-4-5-12)19(29)27(23)18(13)28/h8,12,24H,3-5,7,9-11,23H2,1-2H3