7-azanyl-3-[(5-chloranylthiophen-2-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-3-[(5-chloranylthiophen-2-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-[(5-chloro-2-thienyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-[(5-chloro-2-thiophenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-[(5-chlorothiophen-2-yl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-[(5-chloro-2-thienyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-14-8-6-12(26-14)10-22-17(24)13-7-9-15(20)21-16(13)23(18(22)25)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,21)