8-azanyl-4-(phenethylamino)quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-4-(phenethylamino)quinoline-3-carboxylic acid Openeye Name: 8-amino-4-(phenethylamino)quinoline-3-carboxylic acid CAS Name: 8-amino-4-(phenethylamino)-3-quinolinecarboxylic acid IUPAC Name: 8-amino-4-(phenethylamino)quinoline-3-carboxylic acid Traditional Name: 8-amino-4-(phenethylamino)quinoline-3-carboxylic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2C(=O)O)N

InChI

InChI=1S/C18H17N3O2/c19-15-8-4-7-13-16(14(18(22)23)11-21-17(13)15)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,19H2,(H,20,21)(H,22,23)