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

Systemtic Name: 2-azanyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-benzyl-1-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-benzyl-1-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-benzyl-1-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)N)C=CC1=O

InChI

InChI=1S/C27H24N6O3/c1-2-36-22-14-18(12-13-21(22)34)16-30-33-25(28)23(27(35)29-15-17-8-4-3-5-9-17)24-26(33)32-20-11-7-6-10-19(20)31-24/h3-14,16,30H,2,15,28H2,1H3,(H,29,35)