N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dimethyl-N-pentyl-quinoxaline-6-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dimethyl-N-pentyl-quinoxaline-6-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2,3-dimethyl-N-pentyl-quinoxaline-6-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,3-dimethyl-N-pentyl-6-quinoxalinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2,3-dimethyl-N-pentylquinoxaline-6-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C24H32N6O3/c1-5-7-9-13-29(20-21(25)30(12-8-6-2)24(33)28-22(20)31)23(32)17-10-11-18-19(14-17)27-16(4)15(3)26-18/h10-11,14H,5-9,12-13,25H2,1-4H3,(H,28,31,33)