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

Systemtic Name: 3-[[1-[3-azanyl-1-cyclopropyl-8-methyl-2,4-bis(oxidanylidene)quinazolin-7-yl]-3-methyl-pyrrolidin-3-yl]methyl-methyl-amino]propanenitrile Openeye Name: 3-[[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxo-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methyl-methyl-amino]propanenitrile CAS Name: 3-[[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxo-7-quinazolinyl)-3-methyl-3-pyrrolidinyl]methyl-methylamino]propanenitrile IUPAC Name: 3-[[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxoquinazolin-7-yl)-3-methylpyrrolidin-3-yl]methyl-methylamino]propanenitrile Traditional Name: 3-[[1-(3-amino-1-cyclopropyl-2,4-diketo-8-methyl-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methyl-methyl-amino]propionitrile Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)(C)CN(C)CCC#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)(C)CN(C)CCC#N

InChI

InChI=1S/C22H30N6O2/c1-15-18(26-12-9-22(2,14-26)13-25(3)11-4-10-23)8-7-17-19(15)27(16-5-6-16)21(30)28(24)20(17)29/h7-8,16H,4-6,9,11-14,24H2,1-3H3