(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)-(3,4,5-triethoxyphenyl)methanone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C28H32N4O4/c1-4-34-24-18-20(19-25(35-5-2)26(24)36-6-3)28(33)31-16-14-30(15-17-31)27-23-12-9-13-32(23)22-11-8-7-10-21(22)29-27/h7-13,18-19H,4-6,14-17H2,1-3H3