2-azanyl-1-(4-ethoxyphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-ethoxyphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-isopropoxypropyl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N

InChI

InChI=1S/C25H29N5O3/c1-4-32-18-12-10-17(11-13-18)30-23(26)21(25(31)27-14-7-15-33-16(2)3)22-24(30)29-20-9-6-5-8-19(20)28-22/h5-6,8-13,16H,4,7,14-15,26H2,1-3H3,(H,27,31)