3-hexoxy-1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one

Systemtic Name: 3-hexoxy-1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one Openeye Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-octyl-quinolin-4-one CAS Name: 3-hexoxy-2-hydroxy-1-octyl-7-[(phenylmethyl)amino]-4-quinolinone IUPAC Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-octylquinolin-4-one Traditional Name: 7-(benzylamino)-3-hexoxy-2-hydroxy-1-octyl-4-quinolone Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OCCCCCC

InChI

InChI=1S/C30H42N2O3/c1-3-5-7-9-10-14-20-32-27-22-25(31-23-24-16-12-11-13-17-24)18-19-26(27)28(33)29(30(32)34)35-21-15-8-6-4-2/h11-13,16-19,22,31,34H,3-10,14-15,20-21,23H2,1-2H3