[4-(isoquinolin-1-ylcarbonylamino)phenyl]carbamic acid

Systemtic Name: [4-(isoquinolin-1-ylcarbonylamino)phenyl]carbamic acid Openeye Name: [4-(isoquinoline-1-carbonylamino)phenyl]carbamic acid CAS Name: [4-[[1-isoquinolinyl(oxo)methyl]amino]phenyl]carbamic acid IUPAC Name: [4-(isoquinoline-1-carbonylamino)phenyl]carbamic acid Traditional Name: [4-(isoquinoline-1-carbonylamino)phenyl]carbamic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)NC3=CC=C(C=C3)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)NC3=CC=C(C=C3)NC(=O)O

InChI

InChI=1S/C17H13N3O3/c21-16(15-14-4-2-1-3-11(14)9-10-18-15)19-12-5-7-13(8-6-12)20-17(22)23/h1-10,20H,(H,19,21)(H,22,23)