7-chloranyl-3-[(2,2-diphenylethylamino)methyl]-1-methyl-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[(2,2-diphenylethylamino)methyl]-1-methyl-quinolin-2-one Openeye Name: 7-chloro-3-[(2,2-diphenylethylamino)methyl]-1-methyl-quinolin-2-one CAS Name: 7-chloro-3-[(2,2-diphenylethylamino)methyl]-1-methyl-2-quinolinone IUPAC Name: 7-chloro-3-[(2,2-diphenylethylamino)methyl]-1-methylquinolin-2-one Traditional Name: 7-chloro-3-[(2,2-diphenylethylamino)methyl]-1-methyl-carbostyril Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-28-24-15-22(26)13-12-20(24)14-21(25(28)29)16-27-17-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23,27H,16-17H2,1H3