1-(4,6-dimethylpyridin-2-yl)-1-(4-oxidanylidenechromen-2-yl)-2-phenylmethoxy-guanidine

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-1-(4-oxidanylidenechromen-2-yl)-2-phenylmethoxy-guanidine Openeye Name: 2-benzyloxy-1-(4,6-dimethyl-2-pyridyl)-1-(4-oxochromen-2-yl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-1-(4-oxo-1-benzopyran-2-yl)-2-phenylmethoxyguanidine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-1-(4-oxochromen-2-yl)-2-phenylmethoxyguanidine Traditional Name: 2-benzoxy-1-(4,6-dimethyl-2-pyridyl)-1-(4-ketochromen-2-yl)guanidine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C2=CC(=O)C3=CC=CC=C3O2)C(=NOCC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C2=CC(=O)C3=CC=CC=C3O2)/C(=N/OCC4=CC=CC=C4)/N)C

InChI

InChI=1S/C24H22N4O3/c1-16-12-17(2)26-22(13-16)28(24(25)27-30-15-18-8-4-3-5-9-18)23-14-20(29)19-10-6-7-11-21(19)31-23/h3-14H,15H2,1-2H3,(H2,25,27)