6-methoxy-2-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-2-phenyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 6-methoxy-2-phenyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-methoxy-2-phenyl-3-(piperidinomethyl)-4-quinolone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-26-17-10-11-20-18(14-17)22(25)19(15-24-12-6-3-7-13-24)21(23-20)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,23,25)