2-azanyl-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chlorobenzyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H22ClN5O/c1-16(18-7-3-2-4-8-18)29-26(33)22-23-25(31-21-10-6-5-9-20(21)30-23)32(24(22)28)15-17-11-13-19(27)14-12-17/h2-14,16H,15,28H2,1H3,(H,29,33)