3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C23H21N5O2/c29-22(19-15-25-20-8-1-2-10-28(20)23(19)30)27-13-11-26(12-14-27)16-18-6-3-5-17-7-4-9-24-21(17)18/h1-10,15H,11-14,16H2