1-(8-bromanyl-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(8-bromanyl-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-anilino-8-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-anilino-8-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-anilino-8-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-anilino-8-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C(=CC=C2)Br)NC3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C(=CC=C2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2O/c1-12-11-17(20-14-7-4-3-5-8-14)15-9-6-10-16(19)18(15)21(12)13(2)22/h3-10,12,17,20H,11H2,1-2H3