methyl (1E)-1-(7-bromanyl-8-oxidanylidene-quinolin-2-ylidene)-4-methyl-2,9-dihydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (1E)-1-(7-bromanyl-8-oxidanylidene-quinolin-2-ylidene)-4-methyl-2,9-dihydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (1E)-1-(7-bromo-8-oxo-2-quinolylidene)-4-methyl-2,9-dihydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1E)-1-(7-bromo-8-oxo-2-quinolinylidene)-4-methyl-2,9-dihydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (1E)-1-(7-bromo-8-oxoquinolin-2-ylidene)-4-methyl-2,9-dihydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1E)-1-(7-bromo-8-keto-2-quinolylidene)-4-methyl-2,9-dihydro-$b-carboline-3-carboxylic acid methyl ester Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC3=CC=C(C(=O)C3=N2)Br)C4=C1C5=CC=CC=C5N4)C(=O)OC

Isomeric SMILES

CC1=C(N/C(=C/2\C=CC3=CC=C(C(=O)C3=N2)Br)/C4=C1C5=CC=CC=C5N4)C(=O)OC

InChI

InChI=1S/C23H16BrN3O3/c1-11-17-13-5-3-4-6-15(13)25-21(17)20(27-18(11)23(29)30-2)16-10-8-12-7-9-14(24)22(28)19(12)26-16/h3-10,25,27H,1-2H3/b20-16+