6-azanyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-quinone Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=CC(=O)NC2=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=CC(=O)NC2=O)N)OCC

InChI

InChI=1S/C16H21N3O4/c1-3-22-12-6-5-11(9-13(12)23-4-2)7-8-19-14(17)10-15(20)18-16(19)21/h5-6,9-10H,3-4,7-8,17H2,1-2H3,(H,18,20,21)