7-azanyl-3,4-dibutoxy-1-methyl-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dibutoxy-1-methyl-quinolin-2-one Openeye Name: 7-amino-3,4-dibutoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-3,4-dibutoxy-1-methyl-2-quinolinone IUPAC Name: 7-amino-3,4-dibutoxy-1-methylquinolin-2-one Traditional Name: 7-amino-3,4-dibutoxy-1-methyl-carbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCC

InChI

InChI=1S/C18H26N2O3/c1-4-6-10-22-16-14-9-8-13(19)12-15(14)20(3)18(21)17(16)23-11-7-5-2/h8-9,12H,4-7,10-11,19H2,1-3H3