7-azanyl-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile

Systemtic Name: 7-azanyl-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Openeye Name: 7-amino-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile CAS Name: 7-amino-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile IUPAC Name: 7-amino-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Traditional Name: 7-amino-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=N2)N)C#N)C(=C1C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=N2)N)C#N)C(=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13N5O/c1-2-24-18-14(10-20)15(11-6-4-3-5-7-11)13-8-12(9-19)16(21)22-17(13)23-18/h3-8H,2H2,1H3,(H2,21,22,23)