5-azanyl-6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 5-amino-6-[(E)-3-(3,4-dichlorophenyl)acryloyl]-1,3-dipropyl-pyrimidine-2,4-quinone Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)N)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)N)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-3-9-23-17(16(22)18(26)24(10-4-2)19(23)27)15(25)8-6-12-5-7-13(20)14(21)11-12/h5-8,11H,3-4,9-10,22H2,1-2H3/b8-6+