6-azanyl-5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-4-methoxy-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-4-methoxyanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-4-methoxy-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)OC)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)OC)Cl)N

InChI

InChI=1S/C17H21ClN4O4/c1-4-7-22-15(19)14(16(24)21(2)17(22)25)12(23)9-20-10-5-6-13(26-3)11(18)8-10/h5-6,8,20H,4,7,9,19H2,1-3H3