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

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-2-methoxy-1-(4-oxidanylidenechromen-2-yl)guanidine Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-2-methoxy-1-(4-oxochromen-2-yl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-2-methoxy-1-(4-oxo-1-benzopyran-2-yl)guanidine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-2-methoxy-1-(4-oxochromen-2-yl)guanidine Traditional Name: 1-(4,6-dimethyl-2-pyridyl)-1-(4-ketochromen-2-yl)-2-methoxy-guanidine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11-8-12(2)20-16(9-11)22(18(19)21-24-3)17-10-14(23)13-6-4-5-7-15(13)25-17/h4-10H,1-3H3,(H2,19,21)