9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one

Systemtic Name: 9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one Openeye Name: 9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one CAS Name: 9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one IUPAC Name: 9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one Traditional Name: 9-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-1H-benzo[h]quinolin-10-one Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1)CC2=CC=C3C=CC4=CC=CNC4=C3C2=O

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1)CC2=CC=C3C=CC4=CC=CNC4=C3C2=O

InChI

InChI=1S/C26H35N3O5/c30-26-23(6-4-21-3-5-22-2-1-7-28-25(22)24(21)26)20-29-10-14-33-18-16-31-12-8-27-9-13-32-17-19-34-15-11-29/h1-7,27-28H,8-20H2