6-azanyl-1,3-dimethyl-5-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyleneamino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[[3-(2-pyrrolidinoethoxy)benzylidene]amino]pyrimidine-2,4-quinone Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OCCN3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OCCN3CCCC3)N

InChI

InChI=1S/C19H25N5O3/c1-22-17(20)16(18(25)23(2)19(22)26)21-13-14-6-5-7-15(12-14)27-11-10-24-8-3-4-9-24/h5-7,12-13H,3-4,8-11,20H2,1-2H3