ethyl 2-azanyl-1-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C27H23N5O4/c1-3-36-27(34)22-23-25(31-21-7-5-4-6-20(21)30-23)32(24(22)28)18-12-8-16(9-13-18)26(33)29-17-10-14-19(35-2)15-11-17/h4-15H,3,28H2,1-2H3,(H,29,33)