4-[4-(azepan-1-yl)-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[4-(azepan-1-yl)-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[4-(azepan-1-yl)-4-oxo-butoxy]-1-methyl-quinolin-2-one CAS Name: 4-[4-(1-azepanyl)-4-oxobutoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[4-(azepan-1-yl)-4-oxobutoxy]-1-methylquinolin-2-one Traditional Name: 4-[4-(azepan-1-yl)-4-keto-butoxy]-1-methyl-carbostyril Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)N3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H26N2O3/c1-21-17-10-5-4-9-16(17)18(15-20(21)24)25-14-8-11-19(23)22-12-6-2-3-7-13-22/h4-5,9-10,15H,2-3,6-8,11-14H2,1H3