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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2,5-dimethyl-1-pyrrolyl)-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-5-6-13-26-19(23)18(20(28)24-22(26)30)25(4)21(29)16-9-11-17(12-10-16)27-14(2)7-8-15(27)3/h7-12H,5-6,13,23H2,1-4H3,(H,24,28,30)