ethyl 4-[(6-methanoyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoate

Systemtic Name: ethyl 4-[(6-methanoyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoate Openeye Name: ethyl 4-[(6-formyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoate CAS Name: 4-[(6-formyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-formyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoate Traditional Name: 4-[(6-formyl-2,2,4,4-tetramethyl-3H-quinolin-1-ium-1-ylidene)amino]benzoic acid ethyl ester Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=[N+]2C3=C(C=C(C=C3)C=O)C(CC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=[N+]2C3=C(C=C(C=C3)C=O)C(CC2(C)C)(C)C

InChI

InChI=1S/C23H27N2O3/c1-6-28-21(27)17-8-10-18(11-9-17)24-25-20-12-7-16(14-26)13-19(20)22(2,3)15-23(25,4)5/h7-14H,6,15H2,1-5H3/q+1