1-azanyl-2,7-diethyl-6-(4-methylphenyl)-3,8-bis(oxidanylidene)-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-azanyl-2,7-diethyl-6-(4-methylphenyl)-3,8-bis(oxidanylidene)-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-2,7-diethyl-3,8-dioxo-6-(p-tolyl)-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-2,7-diethyl-6-(4-methylphenyl)-3,8-dioxo-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-2,7-diethyl-6-(4-methylphenyl)-3,8-dioxo-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-2,7-diethyl-3,8-diketo-6-(p-tolyl)-2,7-naphthyridine-4-carbonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)CC)C#N)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)CC)C#N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2/c1-4-23-16(13-8-6-12(3)7-9-13)10-14-15(11-21)19(25)24(5-2)18(22)17(14)20(23)26/h6-10H,4-5,22H2,1-3H3