7-azanyl-3-butyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-3-butyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-butyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-butyl-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-butyl-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-butyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C(C=C2)N)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=C(N=C(C=C2)N)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-2-3-11-20-16(22)13-9-10-14(18)19-15(13)21(17(20)23)12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H2,18,19)