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

Systemtic Name: 7-azanyl-3,4-dibutoxy-1-ethyl-quinolin-2-one Openeye Name: 7-amino-3,4-dibutoxy-1-ethyl-quinolin-2-one CAS Name: 7-amino-3,4-dibutoxy-1-ethyl-2-quinolinone IUPAC Name: 7-amino-3,4-dibutoxy-1-ethylquinolin-2-one Traditional Name: 7-amino-3,4-dibutoxy-1-ethyl-carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-4-7-11-23-17-15-10-9-14(20)13-16(15)21(6-3)19(22)18(17)24-12-8-5-2/h9-10,13H,4-8,11-12,20H2,1-3H3