6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-2-12-29-24-10-8-22(19-21(24)9-11-26(29)31)25(30)20-28-15-13-27(14-16-28)17-18-32-23-6-4-3-5-7-23/h1,3-8,10,19H,9,11-18,20H2