7-azanyl-3-butoxy-4-hexoxy-1-methyl-quinolin-2-one

Systemtic Name: 7-azanyl-3-butoxy-4-hexoxy-1-methyl-quinolin-2-one Openeye Name: 7-amino-3-butoxy-4-hexoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-3-butoxy-4-hexoxy-1-methyl-2-quinolinone IUPAC Name: 7-amino-3-butoxy-4-hexoxy-1-methylquinolin-2-one Traditional Name: 7-amino-3-butoxy-4-hexoxy-1-methyl-carbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCC

InChI

InChI=1S/C20H30N2O3/c1-4-6-8-9-13-24-18-16-11-10-15(21)14-17(16)22(3)20(23)19(18)25-12-7-5-2/h10-11,14H,4-9,12-13,21H2,1-3H3