(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-iodanylphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-iodanylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-iodophenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-iodophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-iodophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-iodophenyl)methanone Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C16H15IN2O/c17-13-5-1-3-12(9-13)16(20)19-8-2-4-11-10-14(18)6-7-15(11)19/h1,3,5-7,9-10H,2,4,8,18H2