6-azanyl-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O)N

InChI

InChI=1S/C20H22N4O4/c21-18-17(19(27)22-20(28)24(18)14-3-4-14)16(26)11-23-9-7-13(8-10-23)12-1-5-15(25)6-2-12/h1-2,5-7,14,25H,3-4,8-11,21H2,(H,22,27,28)