2-azanyl-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-(triphenylmethyl)sulfanyl-propanamide

Systemtic Name: 2-azanyl-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-(triphenylmethyl)sulfanyl-propanamide Openeye Name: 2-amino-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-tritylsulfanyl-propanamide CAS Name: 2-amino-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-[(triphenylmethyl)thio]propanamide IUPAC Name: 2-amino-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-tritylsulfanylpropanamide Traditional Name: 2-amino-N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-3-(tritylthio)propionamide Formula: C35H33N3O3S MolecularWeight: 575.71982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C(CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C(CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)C=CC(=O)N2

InChI

InChI=1S/C35H33N3O3S/c1-23-19-24-20-28(41-33(24)29-17-18-31(39)38-32(23)29)21-37-34(40)30(36)22-42-35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-19,28,30H,20-22,36H2,1H3,(H,37,40)(H,38,39)