3-azanyl-4-(quinolin-8-ylamino)benzamide

Systemtic Name: 3-azanyl-4-(quinolin-8-ylamino)benzamide Openeye Name: 3-amino-4-(8-quinolylamino)benzamide CAS Name: 3-amino-4-(8-quinolinylamino)benzamide IUPAC Name: 3-amino-4-(quinolin-8-ylamino)benzamide Traditional Name: 3-amino-4-(8-quinolylamino)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=C(C=C3)C(=O)N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=C(C=C3)C(=O)N)N)N=CC=C2

InChI

InChI=1S/C16H14N4O/c17-12-9-11(16(18)21)6-7-13(12)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9,20H,17H2,(H2,18,21)