3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2)O

InChI

InChI=1S/C21H22N2O4/c1-12(2)22-10-13(24)11-26-14-7-8-15-17(9-14)23-21(25)19-16-5-3-4-6-18(16)27-20(15)19/h3-9,12-13,22,24H,10-11H2,1-2H3,(H,23,25)