N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)N

InChI

InChI=1S/C26H26N4O5/c1-4-5-14-30-23(27)19(24(32)28-26(30)34)29(3)25(33)18-13-9-12-17-20(31)15(2)21(35-22(17)18)16-10-7-6-8-11-16/h6-13H,4-5,14,27H2,1-3H3,(H,28,32,34)