7-azanyl-4-butoxy-3-propan-2-yloxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-3-propan-2-yloxy-1H-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-isopropoxy-1H-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-propan-2-yloxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-butoxy-3-propan-2-yloxy-1H-quinolin-2-one Traditional Name: 7-amino-4-butoxy-3-isopropoxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(C)C

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(C)C

InChI

InChI=1S/C16H22N2O3/c1-4-5-8-20-14-12-7-6-11(17)9-13(12)18-16(19)15(14)21-10(2)3/h6-7,9-10H,4-5,8,17H2,1-3H3,(H,18,19)