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

Systemtic Name: 7-azanyl-5-(3-ethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(3-ethoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-m-phenetyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N

InChI

InChI=1S/C18H17N5O3/c1-4-26-11-7-5-6-10(8-11)13-12(9-19)15(20)21-16-14(13)17(24)23(3)18(25)22(16)2/h5-8H,4H2,1-3H3,(H2,20,21)