4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one

Systemtic Name: 4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one Openeye Name: 4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one CAS Name: 4-(1-piperazinylmethyl)-4aH-quinolin-2-one IUPAC Name: 4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one Traditional Name: 4-(piperazinomethyl)-4aH-quinolin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=O)N=C3C2C=CC=C3

Isomeric SMILES

C1CN(CCN1)CC2=CC(=O)N=C3C2C=CC=C3

InChI

InChI=1S/C14H17N3O/c18-14-9-11(10-17-7-5-15-6-8-17)12-3-1-2-4-13(12)16-14/h1-4,9,12,15H,5-8,10H2