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

Systemtic Name: 2-azanyl-1-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)C5=CC=CC=C5)N)C

InChI

InChI=1S/C27H25N5O/c1-16-13-14-20(15-17(16)2)32-25(28)23(27(33)29-18(3)19-9-5-4-6-10-19)24-26(32)31-22-12-8-7-11-21(22)30-24/h4-15,18H,28H2,1-3H3,(H,29,33)