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

Systemtic Name: 3-[[1-[1-cyclopropyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]pyrrolidin-3-yl]methylamino]propanenitrile Openeye Name: 3-[[1-(1-cyclopropyl-8-methoxy-2,4-dioxo-quinazolin-7-yl)pyrrolidin-3-yl]methylamino]propanenitrile CAS Name: 3-[[1-(1-cyclopropyl-8-methoxy-2,4-dioxo-7-quinazolinyl)-3-pyrrolidinyl]methylamino]propanenitrile IUPAC Name: 3-[[1-(1-cyclopropyl-8-methoxy-2,4-dioxoquinazolin-7-yl)pyrrolidin-3-yl]methylamino]propanenitrile Traditional Name: 3-[[1-(1-cyclopropyl-2,4-diketo-8-methoxy-quinazolin-7-yl)pyrrolidin-3-yl]methylamino]propionitrile Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C(=O)NC2=O)C3CC3)N4CCC(C4)CNCCC#N

Isomeric SMILES

COC1=C(C=CC2=C1N(C(=O)NC2=O)C3CC3)N4CCC(C4)CNCCC#N

InChI

InChI=1S/C20H25N5O3/c1-28-18-16(24-10-7-13(12-24)11-22-9-2-8-21)6-5-15-17(18)25(14-3-4-14)20(27)23-19(15)26/h5-6,13-14,22H,2-4,7,9-12H2,1H3,(H,23,26,27)