7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(4-propoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(4-propoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(4-propoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(4-propoxyphenyl)-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(4-propoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(4-propoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

InChI

InChI=1S/C19H19N5O3/c1-4-9-27-12-7-5-11(6-8-12)14-13(10-20)16(21)22-17-15(14)18(25)24(3)19(26)23(17)2/h5-8H,4,9H2,1-3H3,(H2,21,22)