7-azanyl-3,4-dihexoxy-1-hexyl-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dihexoxy-1-hexyl-quinolin-2-one Openeye Name: 7-amino-3,4-dihexoxy-1-hexyl-quinolin-2-one CAS Name: 7-amino-3,4-dihexoxy-1-hexyl-2-quinolinone IUPAC Name: 7-amino-3,4-dihexoxy-1-hexylquinolin-2-one Traditional Name: 7-amino-3,4-dihexoxy-1-hexyl-carbostyril Formula: C27H44N2O3 MolecularWeight: 444.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCCCCCC

InChI

InChI=1S/C27H44N2O3/c1-4-7-10-13-18-29-24-21-22(28)16-17-23(24)25(31-19-14-11-8-5-2)26(27(29)30)32-20-15-12-9-6-3/h16-17,21H,4-15,18-20,28H2,1-3H3