ethyl 4-[2-azanyl-3-[(3-methylphenyl)carbamoyl]pyrrolo[3,2-b]quinoxalin-1-yl]benzoate

Systemtic Name: ethyl 4-[2-azanyl-3-[(3-methylphenyl)carbamoyl]pyrrolo[3,2-b]quinoxalin-1-yl]benzoate Openeye Name: ethyl 4-[2-amino-3-(m-tolylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzoate CAS Name: 4-[2-amino-3-[(3-methylanilino)-oxomethyl]-1-pyrrolo[3,2-b]quinoxalinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-amino-3-[(3-methylphenyl)carbamoyl]pyrrolo[3,2-b]quinoxalin-1-yl]benzoate Traditional Name: 4-[2-amino-3-(m-tolylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzoic acid ethyl ester Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC(=C5)C)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC(=C5)C)N

InChI

InChI=1S/C27H23N5O3/c1-3-35-27(34)17-11-13-19(14-12-17)32-24(28)22(26(33)29-18-8-6-7-16(2)15-18)23-25(32)31-21-10-5-4-9-20(21)30-23/h4-15H,3,28H2,1-2H3,(H,29,33)