3-[[1-[3-azanyl-1-cyclopropyl-8-methoxy-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-methoxy-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-methoxy-2,4-dioxo-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methyl-methyl-amino]propanenitrile CAS Name: 3-[[1-(3-amino-1-cyclopropyl-8-methoxy-2,4-dioxo-7-quinazolinyl)-3-methyl-3-pyrrolidinyl]methyl-methylamino]propanenitrile IUPAC Name: 3-[[1-(3-amino-1-cyclopropyl-8-methoxy-2,4-dioxoquinazolin-7-yl)-3-methylpyrrolidin-3-yl]methyl-methylamino]propanenitrile Traditional Name: 3-[[1-(3-amino-1-cyclopropyl-2,4-diketo-8-methoxy-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methyl-methyl-amino]propionitrile Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)CN(C)CCC#N

Isomeric SMILES

CC1(CCN(C1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)CN(C)CCC#N

InChI

InChI=1S/C22H30N6O3/c1-22(13-25(2)11-4-10-23)9-12-26(14-22)17-8-7-16-18(19(17)31-3)27(15-5-6-15)21(30)28(24)20(16)29/h7-8,15H,4-6,9,11-14,24H2,1-3H3