4-(aminocarbonylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-4-ureido-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C22H23N5O2/c23-22(29)25-16-6-4-15(5-7-16)21(28)26-19-8-9-20(27-12-2-1-3-13-27)17-10-11-24-14-18(17)19/h4-11,14H,1-3,12-13H2,(H,26,28)(H3,23,25,29)