1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone CAS Name: 1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone IUPAC Name: 1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone Traditional Name: 1-[4-[(1-ethyl-6-methyl-4aH-quinolin-1-ium-2-ylidene)amino]phenyl]ethanone Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=CC(=CC2C=CC1=NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC[N+]1=C2C=CC(=CC2C=CC1=NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H21N2O/c1-4-22-19-11-5-14(2)13-17(19)8-12-20(22)21-18-9-6-16(7-10-18)15(3)23/h5-13,17H,4H2,1-3H3/q+1