6-bromanyl-N-[3-(hydroxymethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(hydroxymethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]naphthalene-2-carboxamide Openeye Name: 6-bromo-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]naphthalene-2-carboxamide CAS Name: 6-bromo-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]naphthalene-2-carboxamide Traditional Name: 6-bromo-N-(2-keto-3-methylol-3,4-dihydro-1H-quinolin-7-yl)-2-naphthamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO

InChI

InChI=1S/C21H17BrN2O3/c22-17-5-3-12-7-15(2-1-13(12)9-17)20(26)23-18-6-4-14-8-16(11-25)21(27)24-19(14)10-18/h1-7,9-10,16,25H,8,11H2,(H,23,26)(H,24,27)