2-(8-azanyl-2-oxidanylidene-chromen-3-yl)-1-(3-ethylphenyl)-1-methyl-guanidine

Systemtic Name: 2-(8-azanyl-2-oxidanylidene-chromen-3-yl)-1-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 2-(8-amino-2-oxo-chromen-3-yl)-1-(3-ethylphenyl)-1-methyl-guanidine CAS Name: 2-(8-amino-2-oxo-1-benzopyran-3-yl)-1-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 2-(8-amino-2-oxochromen-3-yl)-1-(3-ethylphenyl)-1-methylguanidine Traditional Name: 2-(8-amino-2-keto-chromen-3-yl)-1-(3-ethylphenyl)-1-methyl-guanidine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=NC2=CC3=C(C(=CC=C3)N)OC2=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=NC2=CC3=C(C(=CC=C3)N)OC2=O)N

InChI

InChI=1S/C19H20N4O2/c1-3-12-6-4-8-14(10-12)23(2)19(21)22-16-11-13-7-5-9-15(20)17(13)25-18(16)24/h4-11H,3,20H2,1-2H3,(H2,21,22)