7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-(5-piperidino-8-isoquinolyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C23H23N5O/c1-16-8-12-28-15-20(25-22(28)13-16)23(29)26-19-5-6-21(27-10-3-2-4-11-27)17-7-9-24-14-18(17)19/h5-9,12-15H,2-4,10-11H2,1H3,(H,26,29)