6-[(4-aminophenyl)methyl]-4-methyl-1H-quinolin-2-one chloride

Systemtic Name: 6-[(4-aminophenyl)methyl]-4-methyl-1H-quinolin-2-one chloride Openeye Name: 6-[(4-aminophenyl)methyl]-4-methyl-1H-quinolin-2-one chloride CAS Name: 6-[(4-aminophenyl)methyl]-4-methyl-1H-quinolin-2-one chloride IUPAC Name: 6-[(4-aminophenyl)methyl]-4-methyl-1H-quinolin-2-one chloride Traditional Name: 6-(4-aminobenzyl)-4-methyl-carbostyril chloride Formula: C17H16ClN2O- MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)CC3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)CC3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C17H16N2O.ClH/c1-11-8-17(20)19-16-7-4-13(10-15(11)16)9-12-2-5-14(18)6-3-12;/h2-8,10H,9,18H2,1H3,(H,19,20);1H/p-1