8-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 8-[2-(4-benzylpiperazin-1-yl)ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 8-[2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-[2-(4-benzylpiperazin-1-yl)ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 8-[2-(4-benzylpiperazino)ethoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C(=CC=C2)OCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C(=CC=C2)OCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-2-13-28-24(29)12-11-22-9-6-10-23(25(22)28)30-19-18-26-14-16-27(17-15-26)20-21-7-4-3-5-8-21/h1,3-10H,11-20H2