7-azanyl-5-(4-chlorophenyl)-2-methoxy-3-methyl-4-oxidanylidene-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-chlorophenyl)-2-methoxy-3-methyl-4-oxidanylidene-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-3-methyl-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-3-methyl-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-3-methyl-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-chlorophenyl)-4-keto-2-methoxy-3-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)N=C1OC

Isomeric SMILES

CN1C(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)N=C1OC

InChI

InChI=1S/C16H14ClN5O2/c1-22-15(23)12-11(8-3-5-9(17)6-4-8)10(7-18)13(19)20-14(12)21-16(22)24-2/h3-6,11,20H,19H2,1-2H3