3-azanyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzamide

Systemtic Name: 3-azanyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzamide Openeye Name: 3-amino-4-(tetralin-5-ylamino)benzamide CAS Name: 3-amino-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzamide IUPAC Name: 3-amino-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzamide Traditional Name: 3-amino-4-(tetralin-5-ylamino)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H19N3O/c18-14-10-12(17(19)21)8-9-16(14)20-15-7-3-5-11-4-1-2-6-13(11)15/h3,5,7-10,20H,1-2,4,6,18H2,(H2,19,21)