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

Systemtic Name: 6-azanyl-5-[2-methoxyethyl(quinolin-8-ylmethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-methoxyethyl(8-quinolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-methoxyethyl(8-quinolinylmethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-methoxyethyl(quinolin-8-ylmethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-methoxyethyl(8-quinolylmethyl)amino]pyrimidine-2,4-quinone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C21H27N5O3/c1-14(2)12-26-19(22)18(20(27)24-21(26)28)25(10-11-29-3)13-16-7-4-6-15-8-5-9-23-17(15)16/h4-9,14H,10-13,22H2,1-3H3,(H,24,27,28)