1-(2-methoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-2-[(2-methylphenyl)carbonylamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-1-(2-methoxyphenyl)-2-[(2-methylbenzoyl)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-2-[(2-methylbenzoyl)amino]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-1-(2-methoxyphenyl)-2-(o-toluoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5OC)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5OC)C(=O)NCC=C

InChI

InChI=1S/C29H25N5O3/c1-4-17-30-29(36)24-25-27(32-21-14-8-7-13-20(21)31-25)34(22-15-9-10-16-23(22)37-3)26(24)33-28(35)19-12-6-5-11-18(19)2/h4-16H,1,17H2,2-3H3,(H,30,36)(H,33,35)