3-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N3O3/c24-18(22-9-11-23(12-10-22)20(26)14-5-6-14)8-7-16-13-15-3-1-2-4-17(15)21-19(16)25/h1-4,14,16H,5-13H2,(H,21,25)