3-azanyl-1-butyl-4-(ethylamino)quinolin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(ethylamino)quinolin-2-one Openeye Name: 3-amino-1-butyl-4-(ethylamino)quinolin-2-one CAS Name: 3-amino-1-butyl-4-(ethylamino)-2-quinolinone IUPAC Name: 3-amino-1-butyl-4-(ethylamino)quinolin-2-one Traditional Name: 3-amino-1-butyl-4-(ethylamino)carbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)NCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)NCC

InChI

InChI=1S/C15H21N3O/c1-3-5-10-18-12-9-7-6-8-11(12)14(17-4-2)13(16)15(18)19/h6-9,17H,3-5,10,16H2,1-2H3