6-azanyl-7-[(2-iodanylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(2-iodanylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-iodoanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-iodoanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-iodoanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-iodoanilino)-3,4-dihydrocarbostyril Formula: C15H14IN3O MolecularWeight: 379.19563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=CC=CC=C3I

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=CC=CC=C3I

InChI

InChI=1S/C15H14IN3O/c16-10-3-1-2-4-12(10)18-14-8-13-9(7-11(14)17)5-6-15(20)19-13/h1-4,7-8,18H,5-6,17H2,(H,19,20)