7-azanyl-2-ethoxy-6-oxidanylidene-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 7-azanyl-2-ethoxy-6-oxidanylidene-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Openeye Name: 7-amino-2-ethoxy-6-oxo-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile CAS Name: 7-amino-2-ethoxy-6-oxo-4-phenyl-3-pyrido[4,3-b][1,8]naphthyridinecarbonitrile IUPAC Name: 7-amino-2-ethoxy-6-oxo-4-phenylpyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Traditional Name: 7-amino-2-ethoxy-6-keto-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)N(C=C3)N

Isomeric SMILES

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)N(C=C3)N

InChI

InChI=1S/C20H15N5O2/c1-2-27-19-15(11-21)17(12-6-4-3-5-7-12)14-10-13-16(23-18(14)24-19)8-9-25(22)20(13)26/h3-10H,2,22H2,1H3