5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-butoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-2-3-13-29-17-11-9-15(10-12-17)18-14-19(27)24-22-20(18)23(28)26-21(25-22)16-7-5-4-6-8-16/h4-12,18H,2-3,13-14H2,1H3,(H2,24,25,26,27,28)