1-azanyl-2-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]guanidine

Systemtic Name: 1-azanyl-2-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]guanidine Openeye Name: 1-amino-2-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethyl]guanidine CAS Name: 1-amino-2-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethyl]guanidine IUPAC Name: 1-amino-2-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethyl]guanidine Traditional Name: 1-amino-2-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethyl]guanidine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)N=C(N)NN)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)N=C(N)NN)C1=O

InChI

InChI=1S/C14H17N5O2/c1-3-19-10-7-5-4-6-9(10)12(20)11(13(19)21)8(2)17-14(15)18-16/h4-7H,3,16H2,1-2H3,(H3,15,17,18)