6-azanyl-5-[ethyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[ethyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-[4-(pyrrolidine-1-carbonyl)benzyl]amino]pyrimidine-2,4-quinone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H29N5O3/c1-2-28(16-19-10-12-20(13-11-19)24(32)29-14-6-7-15-29)21-22(26)30(25(33)27-23(21)31)17-18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-17,26H2,1H3,(H,27,31,33)