N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-propyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-propyl-propionamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C)N

InChI

InChI=1S/C25H32N4O5/c1-5-7-13-29-22(26)21(23(31)27-25(29)33)28(12-6-2)20(30)11-10-18-16(4)17-9-8-15(3)14-19(17)34-24(18)32/h8-9,14H,5-7,10-13,26H2,1-4H3,(H,27,31,33)