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

Systemtic Name: 3-[[1-[3-azanyl-1-cyclopropyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]-3-methyl-pyrrolidin-3-yl]methylamino]propanenitrile Openeye Name: 3-[[1-(3-amino-1-cyclopropyl-8-methoxy-2,4-dioxo-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methylamino]propanenitrile CAS Name: 3-[[1-(3-amino-1-cyclopropyl-8-methoxy-2,4-dioxo-7-quinazolinyl)-3-methyl-3-pyrrolidinyl]methylamino]propanenitrile IUPAC Name: 3-[[1-(3-amino-1-cyclopropyl-8-methoxy-2,4-dioxoquinazolin-7-yl)-3-methylpyrrolidin-3-yl]methylamino]propanenitrile Traditional Name: 3-[[1-(3-amino-1-cyclopropyl-2,4-diketo-8-methoxy-quinazolin-7-yl)-3-methyl-pyrrolidin-3-yl]methylamino]propionitrile Formula: C21H28N6O3 MolecularWeight: 412.48542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O3/c1-21(12-24-10-3-9-22)8-11-25(13-21)16-7-6-15-17(18(16)30-2)26(14-4-5-14)20(29)27(23)19(15)28/h6-7,14,24H,3-5,8,10-13,23H2,1-2H3