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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-N-pentyl-chromene-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-N-pentyl-chromene-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-oxo-N-pentyl-1-benzopyran-3-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-oxo-N-pentylchromene-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-keto-chromene-3-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H28N4O5/c1-3-5-9-13-26(18-19(24)27(12-6-4-2)23(31)25-20(18)28)21(29)16-14-15-10-7-8-11-17(15)32-22(16)30/h7-8,10-11,14H,3-6,9,12-13,24H2,1-2H3,(H,25,28,31)