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

Systemtic Name: 3-[2-[1-[3-azanyl-1-cyclopropyl-8-methyl-2,4-bis(oxidanylidene)quinazolin-7-yl]pyrrolidin-3-yl]ethyl-methyl-amino]propanenitrile Openeye Name: 3-[2-[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxo-quinazolin-7-yl)pyrrolidin-3-yl]ethyl-methyl-amino]propanenitrile CAS Name: 3-[2-[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxo-7-quinazolinyl)-3-pyrrolidinyl]ethyl-methylamino]propanenitrile IUPAC Name: 3-[2-[1-(3-amino-1-cyclopropyl-8-methyl-2,4-dioxoquinazolin-7-yl)pyrrolidin-3-yl]ethyl-methylamino]propanenitrile Traditional Name: 3-[2-[1-(3-amino-1-cyclopropyl-2,4-diketo-8-methyl-quinazolin-7-yl)pyrrolidin-3-yl]ethyl-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)CCN(C)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O2/c1-15-19(26-13-9-16(14-26)8-12-25(2)11-3-10-23)7-6-18-20(15)27(17-4-5-17)22(30)28(24)21(18)29/h6-7,16-17H,3-5,8-9,11-14,24H2,1-2H3