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

Systemtic Name: 3-[[1-[1-cyclopropyl-8-methyl-2,4-bis(oxidanylidene)quinazolin-7-yl]pyrrolidin-3-yl]methyl-methyl-amino]propanenitrile Openeye Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxo-quinazolin-7-yl)pyrrolidin-3-yl]methyl-methyl-amino]propanenitrile CAS Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxo-7-quinazolinyl)-3-pyrrolidinyl]methyl-methylamino]propanenitrile IUPAC Name: 3-[[1-(1-cyclopropyl-8-methyl-2,4-dioxoquinazolin-7-yl)pyrrolidin-3-yl]methyl-methylamino]propanenitrile Traditional Name: 3-[[1-(1-cyclopropyl-2,4-diketo-8-methyl-quinazolin-7-yl)pyrrolidin-3-yl]methyl-methyl-amino]propionitrile Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-14-18(25-11-8-15(13-25)12-24(2)10-3-9-22)7-6-17-19(14)26(16-4-5-16)21(28)23-20(17)27/h6-7,15-16H,3-5,8,10-13H2,1-2H3,(H,23,27,28)