N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-propyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-propyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-propylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-propyl-benzamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(C=CC(=C2)N3C(=CC=C3C)C)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(C=CC(=C2)N3C(=CC=C3C)C)Cl)N

InChI

InChI=1S/C24H30ClN5O3/c1-5-7-13-29-21(26)20(22(31)27-24(29)33)28(12-6-2)23(32)18-14-17(10-11-19(18)25)30-15(3)8-9-16(30)4/h8-11,14H,5-7,12-13,26H2,1-4H3,(H,27,31,33)