2-azanyl-N-cyclopentyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)C=CC1=O

InChI

InChI=1S/C25H26N6O3/c1-2-34-20-13-15(11-12-19(20)32)14-27-31-23(26)21(25(33)28-16-7-3-4-8-16)22-24(31)30-18-10-6-5-9-17(18)29-22/h5-6,9-14,16,27H,2-4,7-8,26H2,1H3,(H,28,33)