2-azanyl-1-(2-morpholin-4-ylethyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2-morpholin-4-ylethyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-morpholinoethyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-morpholin-4-ylethyl)-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-morpholinoethyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C27H26N6O2/c28-25-23(27(34)31-20-11-5-7-18-6-1-2-8-19(18)20)24-26(30-22-10-4-3-9-21(22)29-24)33(25)13-12-32-14-16-35-17-15-32/h1-11H,12-17,28H2,(H,31,34)