2-azanyl-1-(3-methylbutyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(3-methylbutyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-isopentyl-N-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-methylbutyl)-N-(2-oxolanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-methylbutyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-isoamyl-N-(tetrahydrofurfuryl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC4CCCO4)N

Isomeric SMILES

CC(C)CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC4CCCO4)N

InChI

InChI=1S/C21H27N5O2/c1-13(2)9-10-26-19(22)17(21(27)23-12-14-6-5-11-28-14)18-20(26)25-16-8-4-3-7-15(16)24-18/h3-4,7-8,13-14H,5-6,9-12,22H2,1-2H3,(H,23,27)