2-ethyl-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-butan-1-one CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-1-butanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethylbutan-1-one Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)C(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O/c1-4-17(5-2)22(25)24-16(3)15-20(19-13-9-10-14-21(19)24)23-18-11-7-6-8-12-18/h6-14,16-17,20,23H,4-5,15H2,1-3H3