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

Systemtic Name: 5-azanyl-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dipropyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 5-amino-6-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-1,3-dipropyl-pyrimidine-2,4-quinone Formula: C21H27N3O5 MolecularWeight: 401.45618

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-5-11-23-19(18(22)20(26)24(12-6-2)21(23)27)15(25)9-7-14-8-10-16(28-3)17(13-14)29-4/h7-10,13H,5-6,11-12,22H2,1-4H3/b9-7+