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

Systemtic Name: 6-azanyl-1-butyl-5-[2-methylpropyl(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[isobutyl(8-quinolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methylpropyl(8-quinolinylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methylpropyl(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[isobutyl(8-quinolylmethyl)amino]pyrimidine-2,4-quinone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC3=C2N=CC=C3)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC3=C2N=CC=C3)CC(C)C)N

InChI

InChI=1S/C22H29N5O2/c1-4-5-12-27-20(23)19(21(28)25-22(27)29)26(13-15(2)3)14-17-9-6-8-16-10-7-11-24-18(16)17/h6-11,15H,4-5,12-14,23H2,1-3H3,(H,25,28,29)