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

Systemtic Name: 1-azanyl-6-(4-chlorophenyl)-2,7-diethyl-3,8-bis(oxidanylidene)-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-6-(4-chlorophenyl)-2,7-diethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-6-(4-chlorophenyl)-2,7-diethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-6-(4-chlorophenyl)-2,7-diethyl-3,8-dioxo-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-6-(4-chlorophenyl)-2,7-diethyl-3,8-diketo-2,7-naphthyridine-4-carbonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-3-23-15(11-5-7-12(20)8-6-11)9-13-14(10-21)18(25)24(4-2)17(22)16(13)19(23)26/h5-9H,3-4,22H2,1-2H3