8-ethoxy-2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile

Systemtic Name: 8-ethoxy-2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile Openeye Name: 8-ethoxy-2,4-dioxo-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile CAS Name: 8-ethoxy-2,4-dioxo-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile IUPAC Name: 8-ethoxy-2,4-dioxo-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile Traditional Name: 8-ethoxy-2,4-diketo-6-phenyl-1H-pyrimido[4,5-b][1,8]naphthyridine-7-carbonitrile Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)NC(=O)N3

Isomeric SMILES

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)NC(=O)N3

InChI

InChI=1S/C19H13N5O3/c1-2-27-18-13(9-20)14(10-6-4-3-5-7-10)11-8-12-16(21-15(11)22-18)23-19(26)24-17(12)25/h3-8H,2H2,1H3,(H2,21,22,23,24,25,26)