N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,3-dimethylanilino)-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dimethylanilino)-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dimethylanilino)-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,3-dimethylanilino)-N-methyl-benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C)N

InChI

InChI=1S/C24H29N5O3/c1-5-6-14-29-21(25)20(22(30)27-24(29)32)28(4)23(31)17-11-7-8-12-19(17)26-18-13-9-10-15(2)16(18)3/h7-13,26H,5-6,14,25H2,1-4H3,(H,27,30,32)