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

Systemtic Name: 3-[[1-[1-cyclopropyl-8-methyl-2,4-bis(oxidanylidene)quinazolin-7-yl]pyrrolidin-3-yl]methylamino]propanenitrile Openeye Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxo-quinazolin-7-yl)pyrrolidin-3-yl]methylamino]propanenitrile CAS Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxo-7-quinazolinyl)-3-pyrrolidinyl]methylamino]propanenitrile IUPAC Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxoquinazolin-7-yl)pyrrolidin-3-yl]methylamino]propanenitrile Traditional Name: 3-[[1-(1-cyclopropyl-2,4-diketo-8-methyl-quinazolin-7-yl)pyrrolidin-3-yl]methylamino]propionitrile Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)NC2=O)C3CC3)N4CCC(C4)CNCCC#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)NC2=O)C3CC3)N4CCC(C4)CNCCC#N

InChI

InChI=1S/C20H25N5O2/c1-13-17(24-10-7-14(12-24)11-22-9-2-8-21)6-5-16-18(13)25(15-3-4-15)20(27)23-19(16)26/h5-6,14-15,22H,2-4,7,9-12H2,1H3,(H,23,26,27)