1-[(2-chlorophenyl)methyl]-6-methyl-3-[(thiophen-2-ylmethylamino)methyl]quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-methyl-3-[(thiophen-2-ylmethylamino)methyl]quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-6-methyl-3-[(2-thienylmethylamino)methyl]quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-6-methyl-3-[(thiophen-2-ylmethylamino)methyl]-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-methyl-3-[(thiophen-2-ylmethylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-6-methyl-3-[(2-thenylamino)methyl]carbostyril Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2OS/c1-16-8-9-22-18(11-16)12-19(13-25-14-20-6-4-10-28-20)23(27)26(22)15-17-5-2-3-7-21(17)24/h2-12,25H,13-15H2,1H3