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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)CNCCC#N)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)CNCCC#N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C20H25FN6O3/c1-30-18-16-14(19(28)27(23)20(29)26(16)13-3-4-13)9-15(21)17(18)25-8-5-12(11-25)10-24-7-2-6-22/h9,12-13,24H,2-5,7-8,10-11,23H2,1H3