2-azanyl-N-cyclopentyl-1-[(E)-(3-methoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[(E)-(3-methoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[(E)-(3-methoxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[(E)-(3-methoxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[(E)-(3-methoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-[(E)-m-anisylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

InChI

InChI=1S/C24H24N6O2/c1-32-17-10-6-7-15(13-17)14-26-30-22(25)20(24(31)27-16-8-2-3-9-16)21-23(30)29-19-12-5-4-11-18(19)28-21/h4-7,10-14,16H,2-3,8-9,25H2,1H3,(H,27,31)/b26-14+