ethyl N-[2-azanyl-4-(4-azanylnaphthalen-1-yl)oxy-pyridin-3-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-azanyl-4-(4-azanylnaphthalen-1-yl)oxy-pyridin-3-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-amino-4-[(4-amino-1-naphthyl)oxy]-3-pyridyl]-N-methyl-carbamate CAS Name: N-[2-amino-4-[(4-amino-1-naphthalenyl)oxy]-3-pyridinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-(4-aminonaphthalen-1-yl)oxypyridin-3-yl]-N-methylcarbamate Traditional Name: N-[2-amino-4-(4-amino-1-naphthoxy)-3-pyridyl]-N-methyl-carbamic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(C=CN=C1N)OC2=CC=C(C3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)N(C)C1=C(C=CN=C1N)OC2=CC=C(C3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O3/c1-3-25-19(24)23(2)17-16(10-11-22-18(17)21)26-15-9-8-14(20)12-6-4-5-7-13(12)15/h4-11H,3,20H2,1-2H3,(H2,21,22)