5-azanyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-azanyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-amino-N-(4-pyridyl)tetralin-6-carboxamide CAS Name: 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-amino-N-(4-pyridyl)tetralin-6-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C16H17N3O/c17-15-3-1-2-11-10-12(4-5-14(11)15)16(20)19-13-6-8-18-9-7-13/h4-10,15H,1-3,17H2,(H,18,19,20)