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

Systemtic Name: (E)-N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-chlorophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-(4-chlorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-(4-chlorophenyl)acrylamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H23ClN4O4/c1-32-14-13-27-21(25)20(22(30)26-23(27)31)28(15-17-5-3-2-4-6-17)19(29)12-9-16-7-10-18(24)11-8-16/h2-12H,13-15,25H2,1H3,(H,26,30,31)/b12-9+