N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diphenylamino)-2-phenyl-propanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diphenylamino)-2-phenyl-propanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-(N-phenylanilino)propanamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-phenyl-2-(N-phenylanilino)propanamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-(N-phenylanilino)propanamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-(N-phenylanilino)propionamide Formula: C38H35ClN4O3 MolecularWeight: 631.1625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C)(C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C)(C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H35ClN4O3/c1-25-33-35(41-46-25)34-31(39)22-13-23-32(34)42(36(33)44)30-21-12-16-27(24-30)40-37(45)38(2,26-14-6-3-7-15-26)43(28-17-8-4-9-18-28)29-19-10-5-11-20-29/h3-11,13-15,17-20,22-23,27,30H,12,16,21,24H2,1-2H3,(H,40,45)