3-azanyl-1-[7-chloranyl-1-methyl-2,4-bis(oxidanyl)-4H-quinolin-3-yl]-3-(4-chlorophenyl)-2-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-azanyl-1-[7-chloranyl-1-methyl-2,4-bis(oxidanyl)-4H-quinolin-3-yl]-3-(4-chlorophenyl)-2-naphthalen-2-yl-propan-1-one Openeye Name: 3-amino-1-(7-chloro-2,4-dihydroxy-1-methyl-4H-quinolin-3-yl)-3-(4-chlorophenyl)-2-(2-naphthyl)propan-1-one CAS Name: 3-amino-1-(7-chloro-2,4-dihydroxy-1-methyl-4H-quinolin-3-yl)-3-(4-chlorophenyl)-2-(2-naphthalenyl)-1-propanone IUPAC Name: 3-amino-1-(7-chloro-2,4-dihydroxy-1-methyl-4H-quinolin-3-yl)-3-(4-chlorophenyl)-2-naphthalen-2-ylpropan-1-one Traditional Name: 3-amino-1-(7-chloro-2,4-dihydroxy-1-methyl-4H-quinolin-3-yl)-3-(4-chlorophenyl)-2-(2-naphthyl)propan-1-one Formula: C29H24Cl2N2O3 MolecularWeight: 519.41846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(C(=C1O)C(=O)C(C3=CC4=CC=CC=C4C=C3)C(C5=CC=C(C=C5)Cl)N)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(C(=C1O)C(=O)C(C3=CC4=CC=CC=C4C=C3)C(C5=CC=C(C=C5)Cl)N)O

InChI

InChI=1S/C29H24Cl2N2O3/c1-33-23-15-21(31)12-13-22(23)27(34)25(29(33)36)28(35)24(26(32)17-8-10-20(30)11-9-17)19-7-6-16-4-2-3-5-18(16)14-19/h2-15,24,26-27,34,36H,32H2,1H3