6-azanyl-5-[methyl(quinolin-8-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[methyl(quinolin-8-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[methyl(8-quinolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[methyl(8-quinolinylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[methyl(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[methyl(8-quinolylmethyl)amino]pyrimidine-2,4-quinone Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N5O2/c1-26(14-17-10-5-9-16-11-6-12-24-18(16)17)19-20(23)27(22(29)25-21(19)28)13-15-7-3-2-4-8-15/h2-12H,13-14,23H2,1H3,(H,25,28,29)