5-azanyl-3-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-azanyl-3-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-amino-7-methyl-N-(4-pyridyl)tetralin-6-carboxamide CAS Name: 5-amino-3-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-amino-3-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-amino-7-methyl-N-(4-pyridyl)tetralin-6-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O/c1-11-9-15-12(3-2-4-16(15)18)10-14(11)17(21)20-13-5-7-19-8-6-13/h5-10,16H,2-4,18H2,1H3,(H,19,20,21)