ethyl 2-azanyl-1-[2-[(4-methoxyphenyl)methylideneamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[2-[(4-methoxyphenyl)methylideneamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-[(4-methoxyphenyl)methyleneamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-[(4-methoxyphenyl)methylideneamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(p-anisylideneamino)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCN=CC4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCN=CC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H23N5O3/c1-3-31-23(29)19-20-22(27-18-7-5-4-6-17(18)26-20)28(21(19)24)13-12-25-14-15-8-10-16(30-2)11-9-15/h4-11,14H,3,12-13,24H2,1-2H3