pentyl 2-[(2-chlorophenyl)carbonylamino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: pentyl 2-[(2-chlorophenyl)carbonylamino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: pentyl 2-[(2-chlorobenzoyl)amino]-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid pentyl ester IUPAC Name: pentyl 2-[(2-chlorobenzoyl)amino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid amyl ester Formula: C30H27ClN4O3 MolecularWeight: 527.01338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H27ClN4O3/c1-3-4-9-18-38-30(37)25-26-28(33-24-13-8-7-12-23(24)32-26)35(20-16-14-19(2)15-17-20)27(25)34-29(36)21-10-5-6-11-22(21)31/h5-8,10-17H,3-4,9,18H2,1-2H3,(H,34,36)