(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl) N,N-dimethylcarbamate Openeye Name: (2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl) ester IUPAC Name: (2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl) ester Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OC(=O)N(C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OC(=O)N(C)C

InChI

InChI=1S/C21H19BrN2O3/c1-21(27-20(25)24(2)3)15-8-6-5-7-13(15)17-14-11-12(22)9-10-16(14)23-19(26-4)18(17)21/h5-11H,1-4H3