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

Systemtic Name: 5-azanyl-6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 5-amino-6-[(E)-3-(4-chlorophenyl)acryloyl]-1,3-dipropyl-pyrimidine-2,4-quinone Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-3-11-22-17(16(21)18(25)23(12-4-2)19(22)26)15(24)10-7-13-5-8-14(20)9-6-13/h5-10H,3-4,11-12,21H2,1-2H3/b10-7+