3-butoxy-7-(ethylamino)-4-hexoxy-1H-quinolin-2-one

Systemtic Name: 3-butoxy-7-(ethylamino)-4-hexoxy-1H-quinolin-2-one Openeye Name: 3-butoxy-7-(ethylamino)-4-hexoxy-1H-quinolin-2-one CAS Name: 3-butoxy-7-(ethylamino)-4-hexoxy-1H-quinolin-2-one IUPAC Name: 3-butoxy-7-(ethylamino)-4-hexoxy-1H-quinolin-2-one Traditional Name: 3-butoxy-7-(ethylamino)-4-hexoxy-carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NCC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NCC)OCCCC

InChI

InChI=1S/C21H32N2O3/c1-4-7-9-10-14-25-19-17-12-11-16(22-6-3)15-18(17)23-21(24)20(19)26-13-8-5-2/h11-12,15,22H,4-10,13-14H2,1-3H3,(H,23,24)