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

Systemtic Name: 1-azanyl-3,8-bis(oxidanylidene)-6-phenyl-2,7-dipropyl-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-amino-3,8-dioxo-6-phenyl-2,7-dipropyl-2,7-naphthyridine-4-carbonitrile CAS Name: 1-amino-3,8-dioxo-6-phenyl-2,7-dipropyl-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1-amino-3,8-dioxo-6-phenyl-2,7-dipropyl-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-amino-3,8-diketo-6-phenyl-2,7-dipropyl-2,7-naphthyridine-4-carbonitrile Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)CCC)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=CC2=C(C(=O)N(C(=C2C1=O)N)CCC)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-3-10-24-17(14-8-6-5-7-9-14)12-15-16(13-22)20(26)25(11-4-2)19(23)18(15)21(24)27/h5-9,12H,3-4,10-11,23H2,1-2H3