ethyl N-[4-azanyl-6-[[(4-methoxyphenyl)-methyl-amino]methyl]-7,8-dihydropteridin-2-yl]carbamate

Systemtic Name: ethyl N-[4-azanyl-6-[[(4-methoxyphenyl)-methyl-amino]methyl]-7,8-dihydropteridin-2-yl]carbamate Openeye Name: ethyl N-[4-amino-6-[(4-methoxy-N-methyl-anilino)methyl]-7,8-dihydropteridin-2-yl]carbamate CAS Name: N-[4-amino-6-[(4-methoxy-N-methylanilino)methyl]-7,8-dihydropteridin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-amino-6-[(4-methoxy-N-methylanilino)methyl]-7,8-dihydropteridin-2-yl]carbamate Traditional Name: N-[4-amino-6-[(4-methoxy-N-methyl-anilino)methyl]-7,8-dihydropteridin-2-yl]carbamic acid ethyl ester Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C(=N1)N)N=C(CN2)CN(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C(=N1)N)N=C(CN2)CN(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N7O3/c1-4-28-18(26)24-17-22-15(19)14-16(23-17)20-9-11(21-14)10-25(2)12-5-7-13(27-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H4,19,20,22,23,24,26)