N-(2-aminophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide Openeye Name: N-(2-aminophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]naphthalene-2-carboxamide CAS Name: N-(2-aminophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-aminophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide Traditional Name: N-(2-aminophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-naphthamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N)O

InChI

InChI=1S/C23H27N3O3/c1-15(2)25-13-18(27)14-29-22-12-17-8-4-3-7-16(17)11-19(22)23(28)26-21-10-6-5-9-20(21)24/h3-12,15,18,25,27H,13-14,24H2,1-2H3,(H,26,28)