1-[6-azanyl-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-azanyl-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[6-amino-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[6-amino-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-amino-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[6-amino-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N)C(CC1(C)C)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N)C(CC1(C)C)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-13(24)23-18-10-9-16(22)11-17(18)20(4,12-19(23,2)3)14-5-7-15(21)8-6-14/h5-11H,12,22H2,1-4H3