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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-2-methoxy-N-propyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-chloro-2-methoxy-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-chloro-2-methoxy-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-chloro-2-methoxy-N-propylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-chloro-2-methoxy-N-propyl-benzamide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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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)Cl)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O4/c1-4-6-10-24-16(21)15(17(25)22-19(24)27)23(9-5-2)18(26)13-11-12(20)7-8-14(13)28-3/h7-8,11H,4-6,9-10,21H2,1-3H3,(H,22,25,27)