7-azanyl-4-butoxy-1-hexyl-3-methoxy-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCCCC

InChI

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