3-[(dibutylamino)methyl]-8-ethyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[(dibutylamino)methyl]-8-ethyl-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(dibutylamino)methyl]-8-ethyl-2-methyl-1H-quinolin-4-one CAS Name: 3-[(dibutylamino)methyl]-8-ethyl-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(dibutylamino)methyl]-8-ethyl-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(dibutylamino)methyl]-8-ethyl-2-methyl-4-quinolone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(NC2=C(C1=O)C=CC=C2CC)C

Isomeric SMILES

CCCCN(CCCC)CC1=C(NC2=C(C1=O)C=CC=C2CC)C

InChI

InChI=1S/C21H32N2O/c1-5-8-13-23(14-9-6-2)15-19-16(4)22-20-17(7-3)11-10-12-18(20)21(19)24/h10-12H,5-9,13-15H2,1-4H3,(H,22,24)