1-[2-[10-[(4-methoxyphenyl)-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]ethyl]-4-methyl-7-oxidanyl-quinolin-2-one

Systemtic Name: 1-[2-[10-[(4-methoxyphenyl)-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]ethyl]-4-methyl-7-oxidanyl-quinolin-2-one Openeye Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-7-hydroxy-4-methyl-quinolin-2-one CAS Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-2-phenothiazinyl]ethyl]-7-hydroxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxyphenothiazin-2-yl]ethyl]-7-hydroxy-4-methylquinolin-2-one Traditional Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-7-hydroxy-4-methyl-carbostyril Formula: C38H33N3O4S MolecularWeight: 627.75132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)O)CCC3=CC4=C(C=C3O)SC5=CC=CC=C5N4C(C6=CC=C(C=C6)OC)NC7=CC=CC=C7

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)O)CCC3=CC4=C(C=C3O)SC5=CC=CC=C5N4C(C6=CC=C(C=C6)OC)NC7=CC=CC=C7

InChI

InChI=1S/C38H33N3O4S/c1-24-20-37(44)40(32-22-28(42)14-17-30(24)32)19-18-26-21-33-36(23-34(26)43)46-35-11-7-6-10-31(35)41(33)38(39-27-8-4-3-5-9-27)25-12-15-29(45-2)16-13-25/h3-17,20-23,38-39,42-43H,18-19H2,1-2H3