6-[4-(3-phenoxypropyl)piperazin-1-yl]carbonyl-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[4-(3-phenoxypropyl)piperazin-1-yl]carbonyl-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(3-phenoxypropyl)-1-piperazinyl]methyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-1-propargyl-3,4-dihydrocarbostyril hydrochloride Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl

InChI

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