3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-1-propyl-quinolin-2-one

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-1-propyl-quinolin-2-one Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-1-propyl-quinolin-2-one CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-7-methyl-1-propyl-2-quinolinone IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-1-propylquinolin-2-one Traditional Name: 3-[(4-ethylpiperazino)methyl]-7-methyl-1-propyl-carbostyril Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)C=C(C1=O)CN3CCN(CC3)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)C=C(C1=O)CN3CCN(CC3)CC

InChI

InChI=1S/C20H29N3O/c1-4-8-23-19-13-16(3)6-7-17(19)14-18(20(23)24)15-22-11-9-21(5-2)10-12-22/h6-7,13-14H,4-5,8-12,15H2,1-3H3