[2-acetamido-6-(hydroxymethyl)pteridin-4-yl] N-[6-[(2-acetamidophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: [2-acetamido-6-(hydroxymethyl)pteridin-4-yl] N-[6-[(2-acetamidophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamate Openeye Name: [2-acetamido-6-(hydroxymethyl)pteridin-4-yl] N-[6-[(2-acetamidophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-methyl-carbamate CAS Name: N-[6-[(2-acetamidoanilino)-oxomethyl]-5-hydroxy-1-naphthalenyl]-N-methylcarbamic acid [2-acetamido-6-(hydroxymethyl)-4-pteridinyl] ester IUPAC Name: [2-acetamido-6-(hydroxymethyl)pteridin-4-yl] N-[6-[(2-acetamidophenyl)carbamoyl]-5-hydroxynaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[6-[(2-acetamidophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-methyl-carbamic acid (2-acetamido-6-methylol-pteridin-4-yl) ester Formula: C30H26N8O7 MolecularWeight: 610.57684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)OC4=NC(=NC5=NC=C(N=C54)CO)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)OC4=NC(=NC5=NC=C(N=C54)CO)NC(=O)C)O

InChI

InChI=1S/C30H26N8O7/c1-15(40)32-21-8-4-5-9-22(21)35-27(43)20-12-11-18-19(25(20)42)7-6-10-23(18)38(3)30(44)45-28-24-26(31-13-17(14-39)34-24)36-29(37-28)33-16(2)41/h4-13,39,42H,14H2,1-3H3,(H,32,40)(H,35,43)(H,31,33,36,37,41)