N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-chlorophenyl)-N-ethyl-2-propenamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-chlorophenyl)-N-ethylprop-2-enamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-chlorophenyl)-N-ethyl-acrylamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C=CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN4O3/c1-3-5-12-24-17(21)16(18(26)22-19(24)27)23(4-2)15(25)11-8-13-6-9-14(20)10-7-13/h6-11H,3-5,12,21H2,1-2H3,(H,22,26,27)