(3E)-3-(ethylaminomethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-(ethylaminomethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(ethylaminomethylene)-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(ethylaminomethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(ethylaminomethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(ethylaminomethylene)-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN/C=C/1\C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-2-18-11-14-15(21)13-9-6-10-19-16(13)20(17(14)22)12-7-4-3-5-8-12/h3-11,18H,2H2,1H3/b14-11+